9-chloranyl-2-(4-methylphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one

Systemtic Name: 9-chloranyl-2-(4-methylphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one Openeye Name: 9-chloro-2-(p-tolyl)-5,6-dihydrobenzo[h]cinnolin-3-one CAS Name: 9-chloro-2-(4-methylphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one IUPAC Name: 9-chloro-2-(4-methylphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one Traditional Name: 9-chloro-2-(p-tolyl)-5,6-dihydrobenzo[h]cinnolin-3-one Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C3CCC4=C(C3=N2)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C3CCC4=C(C3=N2)C=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O/c1-12-2-8-16(9-3-12)22-18(23)10-14-5-4-13-6-7-15(20)11-17(13)19(14)21-22/h2-3,6-11H,4-5H2,1H3