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

Systemtic Name: 5-chloranyl-6-(4-fluoranyl-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Openeye Name: 5-chloro-6-(4-fluoro-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline CAS Name: 5-chloro-6-(4-fluoro-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline IUPAC Name: 5-chloro-6-(4-fluoro-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Traditional Name: 5-chloro-6-(4-fluoro-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Formula: C21H22ClFN2 MolecularWeight: 356.864183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClFN2/c1-11-9-15(13-5-6-16(23)14-7-8-24-20(13)14)18(22)17-12(2)10-21(3,4)25-19(11)17/h5-9,12,24-25H,10H2,1-4H3