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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC2=CN=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC2=CN=CC=C2)Cl

InChI

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