2-[(4-chlorophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one

Systemtic Name: 2-[(4-chlorophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one Openeye Name: 2-[(4-chlorophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one CAS Name: 2-[(4-chlorophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one IUPAC Name: 2-[(4-chlorophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one Traditional Name: 2-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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