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Details

Stereochemistry RACEMIC
Molecular Formula C19H15ClO2
Molecular Weight 310.774
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-CHLOROPHENYL)(4-HYDROXYPHENYL)PHENYLMETHANOL

SMILES

OC1=CC=C(C=C1)C(O)(C2=CC=CC=C2)C3=C(Cl)C=CC=C3

InChI

InChIKey=CNSZTBCIJQCDQZ-UHFFFAOYSA-N
InChI=1S/C19H15ClO2/c20-18-9-5-4-8-17(18)19(22,14-6-2-1-3-7-14)15-10-12-16(21)13-11-15/h1-13,21-22H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(2-CHLOROPHENYL)(4-HYDROXYPHENYL)PHENYLMETHANOL
Systematic Name English
BENZENEMETHANOL, 2-CHLORO-.ALPHA.-(4-HYDROXYPHENYL)-.ALPHA.-PHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
18340829
Created by admin on Sat Dec 16 09:02:43 GMT 2023 , Edited by admin on Sat Dec 16 09:02:43 GMT 2023
PRIMARY
FDA UNII
76V7T5JO7R
Created by admin on Sat Dec 16 09:02:43 GMT 2023 , Edited by admin on Sat Dec 16 09:02:43 GMT 2023
PRIMARY
CAS
197526-26-4
Created by admin on Sat Dec 16 09:02:43 GMT 2023 , Edited by admin on Sat Dec 16 09:02:43 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of CLOTRIMAZOLE
NIH
NCATS
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