3-phenyl-7,8-dihydro-6H-cinnolin-5-one

Systemtic Name: 3-phenyl-7,8-dihydro-6H-cinnolin-5-one Openeye Name: 3-phenyl-7,8-dihydro-6H-cinnolin-5-one CAS Name: 3-phenyl-7,8-dihydro-6H-cinnolin-5-one IUPAC Name: 3-phenyl-7,8-dihydro-6H-cinnolin-5-one Traditional Name: 3-phenyl-7,8-dihydro-6H-cinnolin-5-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN=C(C=C2C(=O)C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2=NN=C(C=C2C(=O)C1)C3=CC=CC=C3

InChI

InChI=1S/C14H12N2O/c17-14-8-4-7-12-11(14)9-13(16-15-12)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2