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

Systemtic Name: cinnolin-3-yl-(4-methoxyphenyl)methanone Openeye Name: cinnolin-3-yl-(4-methoxyphenyl)methanone CAS Name: 3-cinnolinyl-(4-methoxyphenyl)methanone IUPAC Name: cinnolin-3-yl-(4-methoxyphenyl)methanone Traditional Name: cinnolin-3-yl-(4-methoxyphenyl)methanone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=N2

InChI

InChI=1S/C16H12N2O2/c1-20-13-8-6-11(7-9-13)16(19)15-10-12-4-2-3-5-14(12)17-18-15/h2-10H,1H3