5-chloranyl-6-(4-chloranyl-3-methyl-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline

Systemtic Name: 5-chloranyl-6-(4-chloranyl-3-methyl-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Openeye Name: 5-chloro-6-(4-chloro-3-methyl-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline CAS Name: 5-chloro-6-(4-chloro-3-methyl-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline IUPAC Name: 5-chloro-6-(4-chloro-3-methyl-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Traditional Name: 5-chloro-6-(4-chloro-3-methyl-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Formula: C22H24Cl2N2 MolecularWeight: 387.34536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C4C(=C(C=C3)Cl)C(=CN4)C)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C4C(=C(C=C3)Cl)C(=CN4)C)C)(C)C

InChI

InChI=1S/C22H24Cl2N2/c1-11-8-15(14-6-7-16(23)17-13(3)10-25-21(14)17)19(24)18-12(2)9-22(4,5)26-20(11)18/h6-8,10,12,25-26H,9H2,1-5H3