3-(4-chloranyl-3-methyl-phenyl)-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one

Systemtic Name: 3-(4-chloranyl-3-methyl-phenyl)-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one Openeye Name: 3-(4-chloro-3-methyl-phenyl)-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one CAS Name: 3-(4-chloro-3-methylphenyl)-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one IUPAC Name: 3-(4-chloro-3-methylphenyl)-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one Traditional Name: 3-(4-chloro-3-methyl-phenyl)-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CC(=NN2)C3=CC(=C(C=C3)Cl)C)C(=O)C1

Isomeric SMILES

CC1CC2=C(CC(=NN2)C3=CC(=C(C=C3)Cl)C)C(=O)C1

InChI

InChI=1S/C16H17ClN2O/c1-9-5-15-12(16(20)6-9)8-14(18-19-15)11-3-4-13(17)10(2)7-11/h3-4,7,9,19H,5-6,8H2,1-2H3