8-(trifluoromethyl)quinoline-2-carbaldehyde

Systemtic Name: 8-(trifluoromethyl)quinoline-2-carbaldehyde Openeye Name: 8-(trifluoromethyl)quinoline-2-carbaldehyde CAS Name: 8-(trifluoromethyl)-2-quinolinecarboxaldehyde IUPAC Name: 8-(trifluoromethyl)quinoline-2-carbaldehyde Traditional Name: 8-(trifluoromethyl)quinaldaldehyde Formula: C11H6F3NO MolecularWeight: 225.16665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2)C=O

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2)C=O

InChI

InChI=1S/C11H6F3NO/c12-11(13,14)9-3-1-2-7-4-5-8(6-16)15-10(7)9/h1-6H