(6-chloranylpyridin-3-yl)-(2-methylphenyl)methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-(2-methylphenyl)methanone Openeye Name: (6-chloro-3-pyridyl)-(o-tolyl)methanone CAS Name: (6-chloro-3-pyridinyl)-(2-methylphenyl)methanone IUPAC Name: (6-chloropyridin-3-yl)-(2-methylphenyl)methanone Traditional Name: (6-chloro-3-pyridyl)-(o-tolyl)methanone Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C13H10ClNO/c1-9-4-2-3-5-11(9)13(16)10-6-7-12(14)15-8-10/h2-8H,1H3