[5,6-bis(chloranyl)pyridin-3-yl]-phenyl-methanone; (5-chloranylpyridin-3-yl)-phenyl-methanone

Systemtic Name: [5,6-bis(chloranyl)pyridin-3-yl]-phenyl-methanone; (5-chloranylpyridin-3-yl)-phenyl-methanone Openeye Name: (5-chloro-3-pyridyl)-phenyl-methanone; (5,6-dichloro-3-pyridyl)-phenyl-methanone CAS Name: (5-chloro-3-pyridinyl)-phenylmethanone; (5,6-dichloro-3-pyridinyl)-phenylmethanone IUPAC Name: (5-chloropyridin-3-yl)-phenylmethanone; (5,6-dichloropyridin-3-yl)-phenylmethanone Traditional Name: (5-chloro-3-pyridyl)-phenyl-methanone; (5,6-dichloro-3-pyridyl)-phenyl-methanone Formula: C24H15Cl3N2O2 MolecularWeight: 469.7471

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7Cl2NO.C12H8ClNO/c13-10-6-9(7-15-12(10)14)11(16)8-4-2-1-3-5-8;13-11-6-10(7-14-8-11)12(15)9-4-2-1-3-5-9/h1-7H;1-8H