8-bromanyl-4-phenoxy-2-(trifluoromethyl)quinoline

Systemtic Name: 8-bromanyl-4-phenoxy-2-(trifluoromethyl)quinoline Openeye Name: 8-bromo-4-phenoxy-2-(trifluoromethyl)quinoline CAS Name: 8-bromo-4-phenoxy-2-(trifluoromethyl)quinoline IUPAC Name: 8-bromo-4-phenoxy-2-(trifluoromethyl)quinoline Traditional Name: 8-bromo-4-phenoxy-2-(trifluoromethyl)quinoline Formula: C16H9BrF3NO MolecularWeight: 368.14797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=NC3=C2C=CC=C3Br)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=NC3=C2C=CC=C3Br)C(F)(F)F

InChI

InChI=1S/C16H9BrF3NO/c17-12-8-4-7-11-13(22-10-5-2-1-3-6-10)9-14(16(18,19)20)21-15(11)12/h1-9H