(2R)-1-[2-(4-bromophenyl)ethyl]-2-(2-methylphenyl)-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-1-[2-(4-bromophenyl)ethyl]-2-(2-methylphenyl)-2,3-dihydropyridin-4-one Openeye Name: (2R)-1-[2-(4-bromophenyl)ethyl]-2-(o-tolyl)-2,3-dihydropyridin-4-one CAS Name: (2R)-1-[2-(4-bromophenyl)ethyl]-2-(2-methylphenyl)-2,3-dihydropyridin-4-one IUPAC Name: (2R)-1-[2-(4-bromophenyl)ethyl]-2-(2-methylphenyl)-2,3-dihydropyridin-4-one Traditional Name: (2R)-1-[2-(4-bromophenyl)ethyl]-2-(o-tolyl)-2,3-dihydropyridin-4-one Formula: C20H20BrNO MolecularWeight: 370.2829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=O)C=CN2CCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1[C@H]2CC(=O)C=CN2CCC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrNO/c1-15-4-2-3-5-19(15)20-14-18(23)11-13-22(20)12-10-16-6-8-17(21)9-7-16/h2-9,11,13,20H,10,12,14H2,1H3/t20-/m1/s1