3-[1-(4-chlorophenyl)-2-methyl-1-oxidanylidene-propan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one

Systemtic Name: 3-[1-(4-chlorophenyl)-2-methyl-1-oxidanylidene-propan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Openeye Name: 3-[2-(4-chlorophenyl)-1,1-dimethyl-2-oxo-ethyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one CAS Name: 3-[1-(4-chlorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one IUPAC Name: 3-[1-(4-chlorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-1,1-dimethyl-ethyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClNO3/c1-14-18(15-7-5-4-6-8-15)20(25)23(13-26-14)21(2,3)19(24)16-9-11-17(22)12-10-16/h4-12H,13H2,1-3H3