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

Systemtic Name: 3-(4-chlorophenyl)-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one Openeye Name: 3-(4-chlorophenyl)-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one CAS Name: 3-(4-chlorophenyl)-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one IUPAC Name: 3-(4-chlorophenyl)-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one Traditional Name: 3-(4-chlorophenyl)-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c1-9-6-14-12(15(19)7-9)8-13(17-18-14)10-2-4-11(16)5-3-10/h2-5,9,18H,6-8H2,1H3