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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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