6-bromanyl-4-(4-fluoranylphenoxy)-2-(trifluoromethyl)quinoline

Systemtic Name: 6-bromanyl-4-(4-fluoranylphenoxy)-2-(trifluoromethyl)quinoline Openeye Name: 6-bromo-4-(4-fluorophenoxy)-2-(trifluoromethyl)quinoline CAS Name: 6-bromo-4-(4-fluorophenoxy)-2-(trifluoromethyl)quinoline IUPAC Name: 6-bromo-4-(4-fluorophenoxy)-2-(trifluoromethyl)quinoline Traditional Name: 6-bromo-4-(4-fluorophenoxy)-2-(trifluoromethyl)quinoline Formula: C16H8BrF4NO MolecularWeight: 386.138433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=NC3=C2C=C(C=C3)Br)C(F)(F)F)F

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=NC3=C2C=C(C=C3)Br)C(F)(F)F)F

InChI

InChI=1S/C16H8BrF4NO/c17-9-1-6-13-12(7-9)14(8-15(22-13)16(19,20)21)23-11-4-2-10(18)3-5-11/h1-8H