[4,7-bis(chloranyl)-1,8-naphthyridin-3-yl]-phenyl-methanone

Systemtic Name: [4,7-bis(chloranyl)-1,8-naphthyridin-3-yl]-phenyl-methanone Openeye Name: (4,7-dichloro-1,8-naphthyridin-3-yl)-phenyl-methanone CAS Name: (4,7-dichloro-1,8-naphthyridin-3-yl)-phenylmethanone IUPAC Name: (4,7-dichloro-1,8-naphthyridin-3-yl)-phenylmethanone Traditional Name: (4,7-dichloro-1,8-naphthyridin-3-yl)-phenyl-methanone Formula: C15H8Cl2N2O MolecularWeight: 303.14282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN=C3C(=C2Cl)C=CC(=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN=C3C(=C2Cl)C=CC(=N3)Cl

InChI

InChI=1S/C15H8Cl2N2O/c16-12-7-6-10-13(17)11(8-18-15(10)19-12)14(20)9-4-2-1-3-5-9/h1-8H