(2R)-2-(4-chlorophenyl)-4-methoxy-1-(5-methyl-2-oxidanyl-phenyl)-2,3-dihydropyridin-6-one

Systemtic Name: (2R)-2-(4-chlorophenyl)-4-methoxy-1-(5-methyl-2-oxidanyl-phenyl)-2,3-dihydropyridin-6-one Openeye Name: (2R)-2-(4-chlorophenyl)-1-(2-hydroxy-5-methyl-phenyl)-4-methoxy-2,3-dihydropyridin-6-one CAS Name: (2R)-2-(4-chlorophenyl)-1-(2-hydroxy-5-methylphenyl)-4-methoxy-2,3-dihydropyridin-6-one IUPAC Name: (2R)-2-(4-chlorophenyl)-1-(2-hydroxy-5-methylphenyl)-4-methoxy-2,3-dihydropyridin-6-one Traditional Name: (2R)-2-(4-chlorophenyl)-1-(2-hydroxy-5-methyl-phenyl)-4-methoxy-2,3-dihydropyridin-6-one Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)N2C(CC(=CC2=O)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)N2[C@H](CC(=CC2=O)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3/c1-12-3-8-18(22)17(9-12)21-16(10-15(24-2)11-19(21)23)13-4-6-14(20)7-5-13/h3-9,11,16,22H,10H2,1-2H3/t16-/m1/s1