(5-bromanyl-2-oxidanyl-phenyl)-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (5-bromanyl-2-oxidanyl-phenyl)-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (5-bromo-2-hydroxy-phenyl)-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (5-bromo-2-hydroxyphenyl)-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (5-bromo-2-hydroxyphenyl)-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (5-bromo-2-hydroxy-phenyl)-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C17H13BrF3NO2 MolecularWeight: 400.18983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C(F)(F)F)N(C1)C(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1CC2=C(C=C(C=C2)C(F)(F)F)N(C1)C(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C17H13BrF3NO2/c18-12-5-6-15(23)13(9-12)16(24)22-7-1-2-10-3-4-11(8-14(10)22)17(19,20)21/h3-6,8-9,23H,1-2,7H2