3-fluoranyl-4-methyl-5-[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]benzaldehyde

Systemtic Name: 3-fluoranyl-4-methyl-5-[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]benzaldehyde Openeye Name: 3-fluoro-4-methyl-5-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]benzaldehyde CAS Name: 3-fluoro-4-methyl-5-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]benzaldehyde IUPAC Name: 3-fluoro-4-methyl-5-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]benzaldehyde Traditional Name: 3-fluoro-5-[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]-4-methyl-benzaldehyde Formula: C18H11F4NO2 MolecularWeight: 349.279053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)C=O)F

Isomeric SMILES

CC1=C(C=C(C=C1C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)C=O)F

InChI

InChI=1S/C18H11F4NO2/c1-9-12(4-10(8-24)5-15(9)19)11-2-3-16-13(6-11)14(18(20,21)22)7-17(25)23-16/h2-8H,1H3,(H,23,25)