(4-chlorophenyl)-cinnolin-3-yl-methanone

Systemtic Name: (4-chlorophenyl)-cinnolin-3-yl-methanone Openeye Name: (4-chlorophenyl)-cinnolin-3-yl-methanone CAS Name: (4-chlorophenyl)-(3-cinnolinyl)methanone IUPAC Name: (4-chlorophenyl)-cinnolin-3-ylmethanone Traditional Name: (4-chlorophenyl)-cinnolin-3-yl-methanone Formula: C15H9ClN2O MolecularWeight: 268.69776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N=N2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N=N2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H9ClN2O/c16-12-7-5-10(6-8-12)15(19)14-9-11-3-1-2-4-13(11)17-18-14/h1-9H