1-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C19H17Cl2NO MolecularWeight: 346.25038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17Cl2NO/c20-17-5-1-14(2-6-17)15-9-11-22(12-10-15)13-19(23)16-3-7-18(21)8-4-16/h1-9H,10-13H2