(2S)-2-(4-chlorophenyl)-1-(2-hydroxyphenyl)-5-methyl-2,3-dihydropyridin-4-one

Systemtic Name: (2S)-2-(4-chlorophenyl)-1-(2-hydroxyphenyl)-5-methyl-2,3-dihydropyridin-4-one Openeye Name: (2S)-2-(4-chlorophenyl)-1-(2-hydroxyphenyl)-5-methyl-2,3-dihydropyridin-4-one CAS Name: (2S)-2-(4-chlorophenyl)-1-(2-hydroxyphenyl)-5-methyl-2,3-dihydropyridin-4-one IUPAC Name: (2S)-2-(4-chlorophenyl)-1-(2-hydroxyphenyl)-5-methyl-2,3-dihydropyridin-4-one Traditional Name: (2S)-2-(4-chlorophenyl)-1-(2-hydroxyphenyl)-5-methyl-2,3-dihydropyridin-4-one Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(CC1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3O

Isomeric SMILES

CC1=CN([C@@H](CC1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3O

InChI

InChI=1S/C18H16ClNO2/c1-12-11-20(15-4-2-3-5-17(15)21)16(10-18(12)22)13-6-8-14(19)9-7-13/h2-9,11,16,21H,10H2,1H3/t16-/m0/s1