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Details

Stereochemistry RACEMIC
Molecular Formula C14H11ClO2
Molecular Weight 246.689
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

OC(C=O)(C1=CC=CC=C1)C2=CC=C(Cl)C=C2

InChI

InChIKey=FJOBACBBYXSGQW-UHFFFAOYSA-N
InChI=1S/C14H11ClO2/c15-13-8-6-12(7-9-13)14(17,10-16)11-4-2-1-3-5-11/h1-10,17H

HIDE SMILES / InChI

Molecular Formula C14H11ClO2
Molecular Weight 246.689
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 Dec 16 11:12:58 GMT 2023
Edited
by admin
on Sat Dec 16 11:12:58 GMT 2023
Record UNII
YA31TKZ750
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-CHLOROPHENYL)-HYDROXY-PHENYLETHANAL
Systematic Name English
CLEMASTINE (M7)
Common Name English
BENZENEACETALDEHYDE, 4-CHLORO-.ALPHA.-HYDROXY-.ALPHA.-PHENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
YA31TKZ750
Created by admin on Sat Dec 16 11:12:59 GMT 2023 , Edited by admin on Sat Dec 16 11:12:59 GMT 2023
PRIMARY
PUBCHEM
87161349
Created by admin on Sat Dec 16 11:12:59 GMT 2023 , Edited by admin on Sat Dec 16 11:12:59 GMT 2023
PRIMARY
CAS
225793-08-8
Created by admin on Sat Dec 16 11:12:59 GMT 2023 , Edited by admin on Sat Dec 16 11:12:59 GMT 2023
PRIMARY
Related Record Type Details
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