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

Systemtic Name: (6-chloranylpyridin-3-yl)-phenyl-methanone Openeye Name: (6-chloro-3-pyridyl)-phenyl-methanone CAS Name: (6-chloro-3-pyridinyl)-phenylmethanone IUPAC Name: (6-chloropyridin-3-yl)-phenylmethanone Traditional Name: (6-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=CN=C(C=C2)Cl

Isomeric SMILES

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

InChI

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