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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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