8-(trifluoromethyl)quinoline-4-carbaldehyde

Systemtic Name: 8-(trifluoromethyl)quinoline-4-carbaldehyde Openeye Name: 8-(trifluoromethyl)quinoline-4-carbaldehyde CAS Name: 8-(trifluoromethyl)-4-quinolinecarboxaldehyde IUPAC Name: 8-(trifluoromethyl)quinoline-4-carbaldehyde Traditional Name: 8-(trifluoromethyl)cinchoninaldehyde Formula: C11H6F3NO MolecularWeight: 225.16665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)C=O

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)C=O

InChI

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