2-(4-chlorophenyl)-6-methoxy-1,3-oxazin-4-one

Systemtic Name: 2-(4-chlorophenyl)-6-methoxy-1,3-oxazin-4-one Openeye Name: 2-(4-chlorophenyl)-6-methoxy-1,3-oxazin-4-one CAS Name: 2-(4-chlorophenyl)-6-methoxy-1,3-oxazin-4-one IUPAC Name: 2-(4-chlorophenyl)-6-methoxy-1,3-oxazin-4-one Traditional Name: 2-(4-chlorophenyl)-6-methoxy-1,3-oxazin-4-one Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N=C(O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=O)N=C(O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H8ClNO3/c1-15-10-6-9(14)13-11(16-10)7-2-4-8(12)5-3-7/h2-6H,1H3