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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

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 06:04:32 UTC 2023
Edited
by admin
on Sat Dec 16 06:04:32 UTC 2023
Record UNII
WIH1IZ728U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CHLOROBENZOPHENONE
USP-RS  
Systematic Name English
P-CBP
Common Name English
NSC-2872
Code 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 Sat Dec 16 06:04:32 UTC 2023 , Edited by admin on Sat Dec 16 06:04:32 UTC 2023
PRIMARY
HSDB
2740
Created by admin on Sat Dec 16 06:04:32 UTC 2023 , Edited by admin on Sat Dec 16 06:04:32 UTC 2023
PRIMARY
ECHA (EC/EINECS)
205-160-7
Created by admin on Sat Dec 16 06:04:32 UTC 2023 , Edited by admin on Sat Dec 16 06:04:32 UTC 2023
PRIMARY
RS_ITEM_NUM
1112467
Created by admin on Sat Dec 16 06:04:32 UTC 2023 , Edited by admin on Sat Dec 16 06:04:32 UTC 2023
PRIMARY
CAS
134-85-0
Created by admin on Sat Dec 16 06:04:32 UTC 2023 , Edited by admin on Sat Dec 16 06:04:32 UTC 2023
PRIMARY
PUBCHEM
8653
Created by admin on Sat Dec 16 06:04:32 UTC 2023 , Edited by admin on Sat Dec 16 06:04:32 UTC 2023
PRIMARY
FDA UNII
WIH1IZ728U
Created by admin on Sat Dec 16 06:04:32 UTC 2023 , Edited by admin on Sat Dec 16 06:04:32 UTC 2023
PRIMARY
EPA CompTox
DTXSID2051687
Created by admin on Sat Dec 16 06:04:32 UTC 2023 , Edited by admin on Sat Dec 16 06:04:32 UTC 2023
PRIMARY
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