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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one Openeye Name: 2-[(2-chlorophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one CAS Name: 2-[(2-chlorophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one IUPAC Name: 2-[(2-chlorophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one Traditional Name: 2-(2-chlorobenzyl)-5,6-dihydrobenzo[h]cinnolin-3-one Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)N(N=C2C3=CC=CC=C31)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=CC(=O)N(N=C2C3=CC=CC=C31)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H15ClN2O/c20-17-8-4-2-6-15(17)12-22-18(23)11-14-10-9-13-5-1-3-7-16(13)19(14)21-22/h1-8,11H,9-10,12H2