6-bromanyl-8-(trifluoromethyl)quinoline-2-carbaldehyde

Systemtic Name: 6-bromanyl-8-(trifluoromethyl)quinoline-2-carbaldehyde Openeye Name: 6-bromo-8-(trifluoromethyl)quinoline-2-carbaldehyde CAS Name: 6-bromo-8-(trifluoromethyl)-2-quinolinecarboxaldehyde IUPAC Name: 6-bromo-8-(trifluoromethyl)quinoline-2-carbaldehyde Traditional Name: 6-bromo-8-(trifluoromethyl)quinaldaldehyde Formula: C11H5BrF3NO MolecularWeight: 304.06271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C(C=C(C=C21)Br)C(F)(F)F)C=O

Isomeric SMILES

C1=CC(=NC2=C(C=C(C=C21)Br)C(F)(F)F)C=O

InChI

InChI=1S/C11H5BrF3NO/c12-7-3-6-1-2-8(5-17)16-10(6)9(4-7)11(13,14)15/h1-5H