(6-chloranyl-3-methyl-pyridin-2-yl)-phenyl-methanone

Systemtic Name: (6-chloranyl-3-methyl-pyridin-2-yl)-phenyl-methanone Openeye Name: (6-chloro-3-methyl-2-pyridyl)-phenyl-methanone CAS Name: (6-chloro-3-methyl-2-pyridinyl)-phenylmethanone IUPAC Name: (6-chloro-3-methylpyridin-2-yl)-phenylmethanone Traditional Name: (6-chloro-3-methyl-2-pyridyl)-phenyl-methanone Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(C=C1)Cl)C(=O)C2=CC=CC=C2

InChI

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