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

Systemtic Name: 2-(4-chlorophenyl)-9-ethanoyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 9-acetyl-2-(4-chlorophenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 9-acetyl-2-(4-chlorophenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 9-acetyl-2-(4-chlorophenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 9-acetyl-2-(4-chlorophenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2/c1-12(24)14-4-2-13-3-5-15-11-19(25)23(22-20(15)18(13)10-14)17-8-6-16(21)7-9-17/h2,4,6-10,15H,3,5,11H2,1H3