2-Chloro-4′-phenylbenzophenone

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H13ClO
Molecular Weight	292.759
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Chloro-4′-phenylbenzophenone

Structure Search

SMILES

ClC1=CC=CC=C1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChIKey=ZSENJSDVZBWPKH-UHFFFAOYSA-N

InChI=1S/C19H13ClO/c20-18-9-5-4-8-17(18)19(21)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H

HIDE SMILES / InChI

Molecular Formula	C19H13ClO
Molecular Weight	292.759
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:32:54 GMT 2023` Edited by `admin` on `Sat Dec 16 12:32:54 GMT 2023`
Record UNII	5PF9459RWN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Chloro-4′-phenylbenzophenone

Systematic Name

English

[1,1′-Biphenyl]-4-yl(2-chlorophenyl)methanone

Systematic Name

English

Methanone, [1,1′-biphenyl]-4-yl(2-chlorophenyl)-

Systematic Name

English

Benzophenone, 2-chloro-4′-phenyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

198145

Created by admin on Sat Dec 16 12:32:54 GMT 2023 , Edited by admin on Sat Dec 16 12:32:54 GMT 2023

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CAS

34701-98-9

Created by admin on Sat Dec 16 12:32:54 GMT 2023 , Edited by admin on Sat Dec 16 12:32:54 GMT 2023

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ECHA (EC/EINECS)

252-160-8

Created by admin on Sat Dec 16 12:32:54 GMT 2023 , Edited by admin on Sat Dec 16 12:32:54 GMT 2023

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EPA CompTox

DTXSID60188257

Created by admin on Sat Dec 16 12:32:54 GMT 2023 , Edited by admin on Sat Dec 16 12:32:54 GMT 2023

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FDA UNII

5PF9459RWN

Created by admin on Sat Dec 16 12:32:54 GMT 2023 , Edited by admin on Sat Dec 16 12:32:54 GMT 2023

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