2-[2-oxidanylidene-4-(trifluoromethyl)quinolin-1-yl]benzaldehyde

Systemtic Name: 2-[2-oxidanylidene-4-(trifluoromethyl)quinolin-1-yl]benzaldehyde Openeye Name: 2-[2-oxo-4-(trifluoromethyl)-1-quinolyl]benzaldehyde CAS Name: 2-[2-oxo-4-(trifluoromethyl)-1-quinolinyl]benzaldehyde IUPAC Name: 2-[2-oxo-4-(trifluoromethyl)quinolin-1-yl]benzaldehyde Traditional Name: 2-[2-keto-4-(trifluoromethyl)-1-quinolyl]benzaldehyde Formula: C17H10F3NO2 MolecularWeight: 317.26201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)N2C3=CC=CC=C3C(=CC2=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C=O)N2C3=CC=CC=C3C(=CC2=O)C(F)(F)F

InChI

InChI=1S/C17H10F3NO2/c18-17(19,20)13-9-16(23)21(15-8-4-2-6-12(13)15)14-7-3-1-5-11(14)10-22/h1-10H