4-bromanyl-2-phenyl-8-(trifluoromethyloxy)quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3OC(F)(F)F)C(=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3OC(F)(F)F)C(=C2)Br

InChI

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