(2-chloranylpyridin-3-yl)-phenyl-methanone

Systemtic Name: (2-chloranylpyridin-3-yl)-phenyl-methanone Openeye Name: (2-chloro-3-pyridyl)-phenyl-methanone CAS Name: (2-chloro-3-pyridinyl)-phenylmethanone IUPAC Name: (2-chloropyridin-3-yl)-phenylmethanone Traditional Name: (2-chloro-3-pyridyl)-phenyl-methanone Formula: C12H8ClNO MolecularWeight: 217.65102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClNO/c13-12-10(7-4-8-14-12)11(15)9-5-2-1-3-6-9/h1-8H