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Details

Stereochemistry RACEMIC
Molecular Formula C14H10ClNO2
Molecular Weight 259.688
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-Chlorophenyl)-3,4-dihydro-1H-2,3-benzoxazin-1-one

SMILES

ClC1=CC=C(C=C1)C2NOC(=O)C3=CC=CC=C23

InChI

InChIKey=DRELWTWNUZPGLN-UHFFFAOYSA-N
InChI=1S/C14H10ClNO2/c15-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)14(17)18-16-13/h1-8,13,16H

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(4-Chlorophenyl)-3,4-dihydro-1H-2,3-benzoxazin-1-one
Systematic Name English
1H-2,3-Benzoxazin-1-one, 4-(4-chlorophenyl)-3,4-dihydro-
Systematic Name English
Code System Code Type Description
FDA UNII
6656W43VH2
Created by admin on Sat Dec 16 20:00:49 GMT 2023 , Edited by admin on Sat Dec 16 20:00:49 GMT 2023
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CAS
343597-71-7
Created by admin on Sat Dec 16 20:00:49 GMT 2023 , Edited by admin on Sat Dec 16 20:00:49 GMT 2023
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