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

Systemtic Name: (3,4-dichlorophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone CAS Name: (3,4-dichlorophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (3,4-dichlorophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone Formula: C18H15Cl2NO MolecularWeight: 332.2238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO/c19-16-9-8-14(11-17(16)20)18(22)21-10-4-7-15(12-21)13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12H,4,7,10H2