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

Systemtic Name: 5-chloranyl-6-(4-fluoranyl-3-methyl-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol Openeye Name: 5-chloro-6-(4-fluoro-3-methyl-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol CAS Name: 5-chloro-6-(4-fluoro-3-methyl-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol IUPAC Name: 5-chloro-6-(4-fluoro-3-methyl-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol Traditional Name: 5-chloro-6-(4-fluoro-3-methyl-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol Formula: C22H24ClFN2O MolecularWeight: 386.890163

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC2=C(C=C(C(=C12)Cl)C3=C4C(=C(C=C3)F)C(=CN4)C)C)(C)C)O

Isomeric SMILES

CC1C(C(NC2=C(C=C(C(=C12)Cl)C3=C4C(=C(C=C3)F)C(=CN4)C)C)(C)C)O

InChI

InChI=1S/C22H24ClFN2O/c1-10-8-14(13-6-7-15(24)16-11(2)9-25-20(13)16)18(23)17-12(3)21(27)22(4,5)26-19(10)17/h6-9,12,21,25-27H,1-5H3