2-(phenylmethyl)-5,6-dihydrobenzo[h]cinnolin-3-one

Systemtic Name: 2-(phenylmethyl)-5,6-dihydrobenzo[h]cinnolin-3-one Openeye Name: 2-benzyl-5,6-dihydrobenzo[h]cinnolin-3-one CAS Name: 2-(phenylmethyl)-5,6-dihydrobenzo[h]cinnolin-3-one IUPAC Name: 2-benzyl-5,6-dihydrobenzo[h]cinnolin-3-one Traditional Name: 2-benzyl-5,6-dihydrobenzo[h]cinnolin-3-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)N(N=C2C3=CC=CC=C31)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC(=O)N(N=C2C3=CC=CC=C31)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O/c22-18-12-16-11-10-15-8-4-5-9-17(15)19(16)20-21(18)13-14-6-2-1-3-7-14/h1-9,12H,10-11,13H2