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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H13ClO
Molecular Weight 232.705
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@](O)(C1=CC=CC=C1)C2=CC=C(Cl)C=C2

InChI

InChIKey=MHJLXHJZQCHSIT-AWEZNQCLSA-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/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H13ClO
Molecular Weight 232.705
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:12:57 GMT 2023
Edited
by admin
on Sat Dec 16 11:12:57 GMT 2023
Record UNII
6W292QS2VU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-CHLOROPHENYL)-1-PHENYLETHANOL, (S)-
Systematic Name English
CLEMASTINE M3, (S)-
Common Name English
(S)-1-(4-CHLOROPHENYL)-1-PHENYLETHANOL
Systematic Name English
BENZENEMETHANOL, 4-CHLORO-.ALPHA.-METHYL-.ALPHA.-PHENYL-, (.ALPHA.S)-
Systematic Name English
CLEMASTINE (M3), (S)-
Common Name English
1-(4-CHLOROPHENYL)-1-PHENYLETHANOL, (+)-
Systematic Name English
Code System Code Type Description
FDA UNII
6W292QS2VU
Created by admin on Sat Dec 16 11:12:57 GMT 2023 , Edited by admin on Sat Dec 16 11:12:57 GMT 2023
PRIMARY
CAS
913383-13-8
Created by admin on Sat Dec 16 11:12:57 GMT 2023 , Edited by admin on Sat Dec 16 11:12:57 GMT 2023
PRIMARY
PUBCHEM
11974907
Created by admin on Sat Dec 16 11:12:57 GMT 2023 , Edited by admin on Sat Dec 16 11:12:57 GMT 2023
PRIMARY