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

Systemtic Name: 5-chloranyl-6-(5-fluoranyl-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol Openeye Name: 5-chloro-6-(5-fluoro-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol CAS Name: 5-chloro-6-(5-fluoro-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol IUPAC Name: 5-chloro-6-(5-fluoro-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol Traditional Name: 5-chloro-6-(5-fluoro-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol Formula: C21H22ClFN2O MolecularWeight: 372.863583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClFN2O/c1-10-7-14(15-9-13(23)8-12-5-6-24-19(12)15)17(22)16-11(2)20(26)21(3,4)25-18(10)16/h5-9,11,20,24-26H,1-4H3