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Details

Stereochemistry RACEMIC
Molecular Formula C13H10Cl2
Molecular Weight 237.124
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-CHLORO-2-(CHLOROPHENYLMETHYL)BENZENE

SMILES

ClC(C1=CC=CC=C1)C2=CC=CC=C2Cl

InChI

InChIKey=YMXAYMSJCVGYEM-UHFFFAOYSA-N
InChI=1S/C13H10Cl2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13H

HIDE SMILES / InChI

Approval Year

Name Type Language
1-CHLORO-2-(CHLOROPHENYLMETHYL)BENZENE
Systematic Name English
METHANE, CHLORO(O-CHLOROPHENYL)PHENYL-
Systematic Name English
NSC-60815
Code English
BENZENE, 1-CHLORO-2-(CHLOROPHENYLMETHYL)-
Systematic Name English
.ALPHA.-(2-CHLOROPHENYL)BENZYL CHLORIDE
Systematic Name English
1-CHLORO-2-(.ALPHA.-CHLOROPHENYLMETHYL)BENZENE
Common Name English
CHLORO-(O-CHLOROPHENYL)-PHENYLMETHANE [HSDB]
Common Name English
CHLORO(2-CHLOROPHENYL)PHENYLMETHANE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID701282393
Created by admin on Sat Dec 16 09:09:13 GMT 2023 , Edited by admin on Sat Dec 16 09:09:13 GMT 2023
PRIMARY
HSDB
2762
Created by admin on Sat Dec 16 09:09:13 GMT 2023 , Edited by admin on Sat Dec 16 09:09:13 GMT 2023
PRIMARY
CAS
56961-47-8
Created by admin on Sat Dec 16 09:09:13 GMT 2023 , Edited by admin on Sat Dec 16 09:09:13 GMT 2023
PRIMARY
PUBCHEM
42062
Created by admin on Sat Dec 16 09:09:13 GMT 2023 , Edited by admin on Sat Dec 16 09:09:13 GMT 2023
PRIMARY
FDA UNII
6A6GM7947F
Created by admin on Sat Dec 16 09:09:13 GMT 2023 , Edited by admin on Sat Dec 16 09:09:13 GMT 2023
PRIMARY
NSC
60815
Created by admin on Sat Dec 16 09:09:13 GMT 2023 , Edited by admin on Sat Dec 16 09:09:13 GMT 2023
PRIMARY
ECHA (EC/EINECS)
260-469-4
Created by admin on Sat Dec 16 09:09:13 GMT 2023 , Edited by admin on Sat Dec 16 09:09:13 GMT 2023
PRIMARY