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Details

Stereochemistry ACHIRAL
Molecular Formula C19H14Cl2
Molecular Weight 313.22
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLOROPHENYLDIPHENYLMETHYL CHLORIDE

SMILES

ClC1=CC=CC=C1C(Cl)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=JFLSOKIMYBSASW-UHFFFAOYSA-N
InChI=1S/C19H14Cl2/c20-18-14-8-7-13-17(18)19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H

HIDE SMILES / InChI

Molecular Formula C19H14Cl2
Molecular Weight 313.22
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 18:58:25 UTC 2023
Edited
by admin
on Sat Dec 16 18:58:25 UTC 2023
Record UNII
GG3RF829XL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLOROPHENYLDIPHENYLMETHYL CHLORIDE
Common Name English
1-CHLORO-2-(CHLORODIPHENYLMETHYL)BENZENE
Systematic Name English
BENZENE, 1-CHLORO-2-(CHLORODIPHENYLMETHYL)-
Systematic Name English
O-CHLOROTRIPHENYLCHLOROMETHANE
Common Name English
CLOTRIMAZOLE IMPURITY C [EP IMPURITY]
Common Name English
2-CHLOROPHENYLDIPHENYLCHLOROMETHANE
Common Name English
2-CHLOROTRITYL CHLORIDE
Common Name English
Code System Code Type Description
PUBCHEM
94524
Created by admin on Sat Dec 16 18:58:26 UTC 2023 , Edited by admin on Sat Dec 16 18:58:26 UTC 2023
PRIMARY
CAS
42074-68-0
Created by admin on Sat Dec 16 18:58:26 UTC 2023 , Edited by admin on Sat Dec 16 18:58:26 UTC 2023
PRIMARY
FDA UNII
GG3RF829XL
Created by admin on Sat Dec 16 18:58:26 UTC 2023 , Edited by admin on Sat Dec 16 18:58:26 UTC 2023
PRIMARY
EPA CompTox
DTXSID60194914
Created by admin on Sat Dec 16 18:58:26 UTC 2023 , Edited by admin on Sat Dec 16 18:58:26 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP