1-(4-chlorophenyl)-2-pyridin-3-yl-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-pyridin-3-yl-ethanone Openeye Name: 1-(4-chlorophenyl)-2-(3-pyridyl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(3-pyridinyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-pyridin-3-ylethanone Traditional Name: 1-(4-chlorophenyl)-2-(3-pyridyl)ethanone Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO/c14-12-5-3-11(4-6-12)13(16)8-10-2-1-7-15-9-10/h1-7,9H,8H2