(2R)-2-(4-chlorophenyl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-2-(4-chlorophenyl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one Openeye Name: (2R)-2-(4-chlorophenyl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one CAS Name: (2R)-2-(4-chlorophenyl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one IUPAC Name: (2R)-2-(4-chlorophenyl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one Traditional Name: (2R)-2-(4-chlorophenyl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC(=O)CC2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N2C=CC(=O)C[C@@H]2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO2/c1-22-18-5-3-2-4-16(18)20-11-10-15(21)12-17(20)13-6-8-14(19)9-7-13/h2-11,17H,12H2,1H3/t17-/m1/s1