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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11Cl
Molecular Weight 214.69
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-CHLORO-4-(1-PHENYLETHENYL)-BENZENE

SMILES

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

InChI

InChIKey=QRSXZQQKWIHIHY-UHFFFAOYSA-N
InChI=1S/C14H11Cl/c1-11(12-5-3-2-4-6-12)13-7-9-14(15)10-8-13/h2-10H,1H2

HIDE SMILES / InChI

Molecular Formula C14H11Cl
Molecular Weight 214.69
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 11:12:56 UTC 2023
Edited
by admin
on Sat Dec 16 11:12:56 UTC 2023
Record UNII
N5HP2CNY63
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-CHLORO-4-(1-PHENYLETHENYL)-BENZENE
Systematic Name English
CLEMASTINE (MI)
Common Name English
EGIS-5926
Code English
BENZENE, 1-CHLORO-4-(1-PHENYLETHENYL)-
Systematic Name English
1-PHENYL-1-(P-CHLOROPHENYL)ETHYLENE
Systematic Name English
1-(4-CHLOROPHENYL)-1-PHENYLETHENE
Systematic Name English
Code System Code Type Description
CAS
18218-20-7
Created by admin on Sat Dec 16 11:12:57 UTC 2023 , Edited by admin on Sat Dec 16 11:12:57 UTC 2023
PRIMARY
FDA UNII
N5HP2CNY63
Created by admin on Sat Dec 16 11:12:57 UTC 2023 , Edited by admin on Sat Dec 16 11:12:57 UTC 2023
PRIMARY
PUBCHEM
601316
Created by admin on Sat Dec 16 11:12:57 UTC 2023 , Edited by admin on Sat Dec 16 11:12:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID30345037
Created by admin on Sat Dec 16 11:12:57 UTC 2023 , Edited by admin on Sat Dec 16 11:12:57 UTC 2023
PRIMARY
Related Record Type Details
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