(4-chlorophenyl)-[6-(4-chlorophenyl)pyridin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[6-(4-chlorophenyl)pyridin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[6-(4-chlorophenyl)-3-pyridyl]methanone CAS Name: (4-chlorophenyl)-[6-(4-chlorophenyl)-3-pyridinyl]methanone IUPAC Name: (4-chlorophenyl)-[6-(4-chlorophenyl)pyridin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[6-(4-chlorophenyl)-3-pyridyl]methanone Formula: C18H11Cl2NO MolecularWeight: 328.19204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H11Cl2NO/c19-15-6-1-12(2-7-15)17-10-5-14(11-21-17)18(22)13-3-8-16(20)9-4-13/h1-11H