(3-chlorophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (3-chlorophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (3-chlorophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone CAS Name: (3-chlorophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (3-chlorophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (3-chlorophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CN(C1)C(=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CC(=CN(C1)C(=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO/c19-17-10-4-8-15(12-17)18(21)20-11-5-9-16(13-20)14-6-2-1-3-7-14/h1-4,6-8,10,12-13H,5,9,11H2