8-chloranyl-2-(4-methylphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 8-chloranyl-2-(4-methylphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 8-chloro-2-(p-tolyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 8-chloro-2-(4-methylphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 8-chloro-2-(4-methylphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 8-chloro-2-(p-tolyl)-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=CC=C(C=C1)N2C(=O)CC3CCC4=C(C3=N2)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC3CCC4=C(C3=N2)C=CC(=C4)Cl

InChI

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