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

Systemtic Name: 3-(2-chlorophenyl)-5-methoxy-4-methyl-1,3-oxazol-2-one Openeye Name: 3-(2-chlorophenyl)-5-methoxy-4-methyl-oxazol-2-one CAS Name: 3-(2-chlorophenyl)-5-methoxy-4-methyl-2-oxazolone IUPAC Name: 3-(2-chlorophenyl)-5-methoxy-4-methyl-1,3-oxazol-2-one Traditional Name: 3-(2-chlorophenyl)-5-methoxy-4-methyl-4-oxazolin-2-one Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)N1C2=CC=CC=C2Cl)OC

Isomeric SMILES

CC1=C(OC(=O)N1C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C11H10ClNO3/c1-7-10(15-2)16-11(14)13(7)9-6-4-3-5-8(9)12/h3-6H,1-2H3