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Details

Stereochemistry RACEMIC
Molecular Formula C14H13ClO
Molecular Weight 232.7059
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-CHLOROPHENYL)-1-PHENYLETHANOL

SMILES

CC(c1ccccc1)(c2ccc(cc2)Cl)O

InChI

InChIKey=MHJLXHJZQCHSIT-UHFFFAOYSA-N
InChI=1S/C14H13ClO/c1-14(16,11-5-3-2-4-6-11)12-7-9-13(15)10-8-12/h2-10,16H,1H3

HIDE SMILES / InChI

Molecular Formula C14H13ClO
Molecular Weight 232.7059
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 08:13:38 UTC 2021
Edited
by admin
on Sat Jun 26 08:13:38 UTC 2021
Record UNII
6149LO684B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-CHLOROPHENYL)-1-PHENYLETHANOL
Systematic Name English
BENZENEMETHANOL, 4-CHLORO-.ALPHA.-METHYL-.ALPHA.-PHENYL-
Systematic Name English
CLEMASTINE (M3)
Common Name English
P-CHLORO-.ALPHA.-METHYLBENZHYDROL
Systematic Name English
1-(4-CHLOROPHENYL)-1-PHENYLETHANOL, (+/-)-
Systematic Name English
4-CHLORO(.ALPHA.-METHYL-.ALPHA.-PHENYL)BENZENEMETHANOL
Common Name English
EGIS-5927
Code English
Code System Code Type Description
RXCUI
1740931
Created by admin on Sat Jun 26 08:13:39 UTC 2021 , Edited by admin on Sat Jun 26 08:13:39 UTC 2021
PRIMARY
EPA CompTox
59767-24-7
Created by admin on Sat Jun 26 08:13:39 UTC 2021 , Edited by admin on Sat Jun 26 08:13:39 UTC 2021
PRIMARY
FDA UNII
6149LO684B
Created by admin on Sat Jun 26 08:13:39 UTC 2021 , Edited by admin on Sat Jun 26 08:13:39 UTC 2021
PRIMARY
CAS
59767-24-7
Created by admin on Sat Jun 26 08:13:39 UTC 2021 , Edited by admin on Sat Jun 26 08:13:39 UTC 2021
PRIMARY
PUBCHEM
14189996
Created by admin on Sat Jun 26 08:13:39 UTC 2021 , Edited by admin on Sat Jun 26 08:13:39 UTC 2021
PRIMARY
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