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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC(=O)CC2C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC(=O)CC2C3=CC=CC=C3Cl

InChI

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