4-(4-chlorophenyl)-7,7-dimethyl-2-(4-nitrophenyl)-1,4,6,8-tetrahydroquinolin-5-one

Systemtic Name: 4-(4-chlorophenyl)-7,7-dimethyl-2-(4-nitrophenyl)-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 4-(4-chlorophenyl)-7,7-dimethyl-2-(4-nitrophenyl)-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 4-(4-chlorophenyl)-7,7-dimethyl-2-(4-nitrophenyl)-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 4-(4-chlorophenyl)-7,7-dimethyl-2-(4-nitrophenyl)-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 4-(4-chlorophenyl)-7,7-dimethyl-2-(4-nitrophenyl)-1,4,6,8-tetrahydroquinolin-5-one Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl)C(=O)C1)C

InChI

InChI=1S/C23H21ClN2O3/c1-23(2)12-20-22(21(27)13-23)18(14-3-7-16(24)8-4-14)11-19(25-20)15-5-9-17(10-6-15)26(28)29/h3-11,18,25H,12-13H2,1-2H3