(4-chlorophenyl)-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (4-chlorophenyl)-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (4-chlorophenyl)-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (4-chlorophenyl)-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC(=C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

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