2-(4-chlorophenyl)-4-methoxy-5-phenyl-1,3-oxazin-6-one

Systemtic Name: 2-(4-chlorophenyl)-4-methoxy-5-phenyl-1,3-oxazin-6-one Openeye Name: 2-(4-chlorophenyl)-4-methoxy-5-phenyl-1,3-oxazin-6-one CAS Name: 2-(4-chlorophenyl)-4-methoxy-5-phenyl-1,3-oxazin-6-one IUPAC Name: 2-(4-chlorophenyl)-4-methoxy-5-phenyl-1,3-oxazin-6-one Traditional Name: 2-(4-chlorophenyl)-4-methoxy-5-phenyl-1,3-oxazin-6-one Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)OC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=O)OC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H12ClNO3/c1-21-16-14(11-5-3-2-4-6-11)17(20)22-15(19-16)12-7-9-13(18)10-8-12/h2-10H,1H3