1-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone
Molecular Formula:
C
12
H
10
ClNO
2
InChI:
InChI=1/C12H10ClNO2/c1-7(15)11-8(2)16-14-12(11)9-3-5-10(13)6-4-9/h3-6H,1-2H3
InChIKey:
InChIKey=XSAMMAPYCPHHKH-UHFFFAOYAZ
SMILES:
CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)C(=O)C
Names:
1-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone
Registries:
PubChem CID 2735240
PubChem ID 4832479