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

Systemtic Name: 3-[1-(3-chlorophenyl)-2-methyl-1-oxidanyl-propan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Openeye Name: 3-[2-(3-chlorophenyl)-2-hydroxy-1,1-dimethyl-ethyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one CAS Name: 3-[1-(3-chlorophenyl)-1-hydroxy-2-methylpropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one IUPAC Name: 3-[1-(3-chlorophenyl)-1-hydroxy-2-methylpropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Traditional Name: 3-[2-(3-chlorophenyl)-2-hydroxy-1,1-dimethyl-ethyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO3/c1-14-18(15-8-5-4-6-9-15)20(25)23(13-26-14)21(2,3)19(24)16-10-7-11-17(22)12-16/h4-12,19,24H,13H2,1-3H3