2-(4-chlorophenyl)-9-methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 2-(4-chlorophenyl)-9-methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 2-(4-chlorophenyl)-9-methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 2-(4-chlorophenyl)-9-methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 2-(4-chlorophenyl)-9-methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 2-(4-chlorophenyl)-9-methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC3C2=NN(C(=O)C3)C4=CC=C(C=C4)Cl)C=C1

Isomeric SMILES

CC1=CC2=C(CCC3C2=NN(C(=O)C3)C4=CC=C(C=C4)Cl)C=C1

InChI

InChI=1S/C19H17ClN2O/c1-12-2-3-13-4-5-14-11-18(23)22(21-19(14)17(13)10-12)16-8-6-15(20)7-9-16/h2-3,6-10,14H,4-5,11H2,1H3