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Details

Stereochemistry ACHIRAL
Molecular Formula C19H15Cl
Molecular Weight 278.775
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-CHLOROPHENYL)DIPHENYLMETHANE

SMILES

ClC1=C(C=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=IWUWHGXBCVDMST-UHFFFAOYSA-N
InChI=1S/C19H15Cl/c20-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H

HIDE SMILES / InChI

Molecular Formula C19H15Cl
Molecular Weight 278.775
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 09:02:42 UTC 2023
Edited
by admin
on Sat Dec 16 09:02:42 UTC 2023
Record UNII
R037PQP71D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2-CHLOROPHENYL)DIPHENYLMETHANE
Systematic Name English
BENZENE, 1-CHLORO-2-(DIPHENYLMETHYL)-
Systematic Name English
Code System Code Type Description
CAS
56153-60-7
Created by admin on Sat Dec 16 09:02:42 UTC 2023 , Edited by admin on Sat Dec 16 09:02:42 UTC 2023
PRIMARY
FDA UNII
R037PQP71D
Created by admin on Sat Dec 16 09:02:42 UTC 2023 , Edited by admin on Sat Dec 16 09:02:42 UTC 2023
PRIMARY
PUBCHEM
14347913
Created by admin on Sat Dec 16 09:02:42 UTC 2023 , Edited by admin on Sat Dec 16 09:02:42 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
MAJOR
FECAL; PLASMA; URINE