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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9ClO
Molecular Weight 216.663
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLOROBENZOPHENONE

SMILES

ClC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChIKey=UGVRJVHOJNYEHR-UHFFFAOYSA-N
InChI=1S/C13H9ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H

HIDE SMILES / InChI
Molecular Formula C13H9ClO
Molecular Weight 216.663
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
149124
PubMed

PubMed

TitleDatePubMed
Experimental and computational studies on the molecular energetics of chlorobenzophenones.
2007 Nov 15
(RS)-N-[(4-Chloro-phen-yl)(phen-yl)-meth-yl]-formamide.
2008 Aug 6
Finding of the low molecular weight inhibitors of resuscitation promoting factor enzymatic and resuscitation activity.
2009 Dec 16
Patents

Patents

JPH00489844A
1
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:35:22 GMT 2025
Edited
by admin
on Mon Mar 31 21:35:22 GMT 2025
Record UNII
WIH1IZ728U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-2872
Preferred Name English
4-CHLOROBENZOPHENONE
USP-RS  
Systematic Name English
P-CBP
Common Name English
MECLOZINE DIHYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
4-CHLOROPHENYL PHENYL KETONE
Systematic Name English
4-BENZOYLPHENYL CHLORIDE
Systematic Name English
P-CHLOROBENZOPHENONE
Common Name English
CBP
Common Name English
PHENYL 4-CHLOROPHENYL KETONE
Systematic Name English
4-CBP
Common Name English
METHANONE, (4-CHLOROPHENYL)PHENYL-
Systematic Name English
4-CHLOROPHENYL-PHENYL METHANONE
Systematic Name English
P-CHLOROPHENYL PHENYL KETONE
Common Name English
(4-CHLOROPHENYL)PHENYLMETHANONE
Systematic Name English
CLEMASTINE (M2)
Common Name English
4-CHLOROBENZOPHENONE [USP-RS]
Common Name English
Code System Code Type Description
NSC
2872
Created by admin on Mon Mar 31 21:35:22 GMT 2025 , Edited by admin on Mon Mar 31 21:35:22 GMT 2025
PRIMARY
HSDB
2740
Created by admin on Mon Mar 31 21:35:22 GMT 2025 , Edited by admin on Mon Mar 31 21:35:22 GMT 2025
PRIMARY
ECHA (EC/EINECS)
205-160-7
Created by admin on Mon Mar 31 21:35:22 GMT 2025 , Edited by admin on Mon Mar 31 21:35:22 GMT 2025
PRIMARY
RS_ITEM_NUM
1112467
Created by admin on Mon Mar 31 21:35:22 GMT 2025 , Edited by admin on Mon Mar 31 21:35:22 GMT 2025
PRIMARY
CAS
134-85-0
Created by admin on Mon Mar 31 21:35:22 GMT 2025 , Edited by admin on Mon Mar 31 21:35:22 GMT 2025
PRIMARY
PUBCHEM
8653
Created by admin on Mon Mar 31 21:35:22 GMT 2025 , Edited by admin on Mon Mar 31 21:35:22 GMT 2025
PRIMARY
FDA UNII
WIH1IZ728U
Created by admin on Mon Mar 31 21:35:22 GMT 2025 , Edited by admin on Mon Mar 31 21:35:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID2051687
Created by admin on Mon Mar 31 21:35:22 GMT 2025 , Edited by admin on Mon Mar 31 21:35:22 GMT 2025
PRIMARY
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Structure of MECLIZINE HYDROCHLORIDE ANHYDROUS
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Structure of CLEMASTINE FUMARATE
PARENT -> IMPURITY
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USP
NIH
NCATS
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