2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=NN(C(=O)CC31)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C3=NN(C(=O)CC31)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O/c21-17-12-14-11-10-13-6-4-5-9-16(13)18(14)19-20(17)15-7-2-1-3-8-15/h1-9,14H,10-12H2