3-(4-chlorophenyl)-5-methyl-1,3-oxazol-2-one

Systemtic Name: 3-(4-chlorophenyl)-5-methyl-1,3-oxazol-2-one Openeye Name: 3-(4-chlorophenyl)-5-methyl-oxazol-2-one CAS Name: 3-(4-chlorophenyl)-5-methyl-2-oxazolone IUPAC Name: 3-(4-chlorophenyl)-5-methyl-1,3-oxazol-2-one Traditional Name: 3-(4-chlorophenyl)-5-methyl-4-oxazolin-2-one Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CN(C(=O)O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H8ClNO2/c1-7-6-12(10(13)14-7)9-4-2-8(11)3-5-9/h2-6H,1H3