[(2S)-1-(4-chlorophenyl)-4-methyl-3,6-dihydro-2H-pyridin-2-yl]-phenyl-methanone

Systemtic Name: [(2S)-1-(4-chlorophenyl)-4-methyl-3,6-dihydro-2H-pyridin-2-yl]-phenyl-methanone Openeye Name: [(2S)-1-(4-chlorophenyl)-4-methyl-3,6-dihydro-2H-pyridin-2-yl]-phenyl-methanone CAS Name: [(2S)-1-(4-chlorophenyl)-4-methyl-3,6-dihydro-2H-pyridin-2-yl]-phenylmethanone IUPAC Name: [(2S)-1-(4-chlorophenyl)-4-methyl-3,6-dihydro-2H-pyridin-2-yl]-phenylmethanone Traditional Name: [(2S)-1-(4-chlorophenyl)-4-methyl-3,6-dihydro-2H-pyridin-2-yl]-phenyl-methanone Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(C(C1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CCN([C@@H](C1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO/c1-14-11-12-21(17-9-7-16(20)8-10-17)18(13-14)19(22)15-5-3-2-4-6-15/h2-11,18H,12-13H2,1H3/t18-/m0/s1