2-Amino-4?-chlorobenzophenone

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H10ClNO
Molecular Weight	231.678
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Amino-4?-chlorobenzophenone

Structure Search

SMILES

NC1=CC=CC=C1C(=O)C2=CC=C(Cl)C=C2

InChI

InChIKey=APHLSUBLNQBFTM-UHFFFAOYSA-N

InChI=1S/C13H10ClNO/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H,15H2

HIDE SMILES / InChI

Molecular Formula	C13H10ClNO
Molecular Weight	231.678
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 `Mon Mar 31 22:33:12 GMT 2025` Edited by `admin` on `Mon Mar 31 22:33:12 GMT 2025`
Record UNII	4HA82ZEY3J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(2-Aminophenyl)(4-chlorophenyl)methanone

Preferred Name

English

2-Amino-4?-chlorobenzophenone

Systematic Name

English

Methanone, (2-aminophenyl)(4-chlorophenyl)-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

220-770-3

Created by admin on Mon Mar 31 22:33:12 GMT 2025 , Edited by admin on Mon Mar 31 22:33:12 GMT 2025

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EPA CompTox

DTXSID2022200

Created by admin on Mon Mar 31 22:33:12 GMT 2025 , Edited by admin on Mon Mar 31 22:33:12 GMT 2025

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PUBCHEM

76166

Created by admin on Mon Mar 31 22:33:12 GMT 2025 , Edited by admin on Mon Mar 31 22:33:12 GMT 2025

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CAS

2894-51-1

Created by admin on Mon Mar 31 22:33:12 GMT 2025 , Edited by admin on Mon Mar 31 22:33:12 GMT 2025

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FDA UNII

4HA82ZEY3J

Created by admin on Mon Mar 31 22:33:12 GMT 2025 , Edited by admin on Mon Mar 31 22:33:12 GMT 2025

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