U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H13Cl
Molecular Weight 216.706
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(CHLOROMETHYL)-2-(PHENYLMETHYL)BENZENE

SMILES

ClCC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChIKey=LPCDKGCUDQLTIX-UHFFFAOYSA-N
InChI=1S/C14H13Cl/c15-11-14-9-5-4-8-13(14)10-12-6-2-1-3-7-12/h1-9H,10-11H2

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-405650
Preferred Name English
1-(CHLOROMETHYL)-2-(PHENYLMETHYL)BENZENE
Systematic Name English
1-BENZYL-2-(CHLOROMETHYL)BENZENE
Systematic Name English
BENZENE, 1-(CHLOROMETHYL)-2-(PHENYLMETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
82021
Created by admin on Tue Apr 01 19:20:12 GMT 2025 , Edited by admin on Tue Apr 01 19:20:12 GMT 2025
PRIMARY
NSC
405650
Created by admin on Tue Apr 01 19:20:12 GMT 2025 , Edited by admin on Tue Apr 01 19:20:12 GMT 2025
PRIMARY
FDA UNII
49PL4DM3QJ
Created by admin on Tue Apr 01 19:20:12 GMT 2025 , Edited by admin on Tue Apr 01 19:20:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID70226073
Created by admin on Tue Apr 01 19:20:12 GMT 2025 , Edited by admin on Tue Apr 01 19:20:12 GMT 2025
PRIMARY
CAS
7510-28-3
Created by admin on Tue Apr 01 19:20:12 GMT 2025 , Edited by admin on Tue Apr 01 19:20:12 GMT 2025
PRIMARY
ECHA (EC/EINECS)
231-367-7
Created by admin on Tue Apr 01 19:20:12 GMT 2025 , Edited by admin on Tue Apr 01 19:20:12 GMT 2025
PRIMARY