(5-chloranylcinnolin-3-yl)-phenyl-methanone

Systemtic Name: (5-chloranylcinnolin-3-yl)-phenyl-methanone Openeye Name: (5-chlorocinnolin-3-yl)-phenyl-methanone CAS Name: (5-chloro-3-cinnolinyl)-phenylmethanone IUPAC Name: (5-chlorocinnolin-3-yl)-phenylmethanone Traditional Name: (5-chlorocinnolin-3-yl)-phenyl-methanone Formula: C15H9ClN2O MolecularWeight: 268.69776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN=C3C=CC=C(C3=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN=C3C=CC=C(C3=C2)Cl

InChI

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