3-(4-chloranyl-3-methyl-phenyl)-7,7-dimethyl-1,4,6,8-tetrahydrocinnolin-5-one

Systemtic Name: 3-(4-chloranyl-3-methyl-phenyl)-7,7-dimethyl-1,4,6,8-tetrahydrocinnolin-5-one Openeye Name: 3-(4-chloro-3-methyl-phenyl)-7,7-dimethyl-1,4,6,8-tetrahydrocinnolin-5-one CAS Name: 3-(4-chloro-3-methylphenyl)-7,7-dimethyl-1,4,6,8-tetrahydrocinnolin-5-one IUPAC Name: 3-(4-chloro-3-methylphenyl)-7,7-dimethyl-1,4,6,8-tetrahydrocinnolin-5-one Traditional Name: 3-(4-chloro-3-methyl-phenyl)-7,7-dimethyl-1,4,6,8-tetrahydrocinnolin-5-one Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NNC3=C(C2)C(=O)CC(C3)(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NNC3=C(C2)C(=O)CC(C3)(C)C)Cl

InChI

InChI=1S/C17H19ClN2O/c1-10-6-11(4-5-13(10)18)14-7-12-15(20-19-14)8-17(2,3)9-16(12)21/h4-6,20H,7-9H2,1-3H3