(Z)-2-oxidanylidene-3-quinolin-2-yl-4-[2-(trifluoromethyl)phenyl]but-3-enoic acid

Systemtic Name: (Z)-2-oxidanylidene-3-quinolin-2-yl-4-[2-(trifluoromethyl)phenyl]but-3-enoic acid Openeye Name: (Z)-2-oxo-3-(2-quinolyl)-4-[2-(trifluoromethyl)phenyl]but-3-enoic acid CAS Name: (Z)-2-oxo-3-(2-quinolinyl)-4-[2-(trifluoromethyl)phenyl]-3-butenoic acid IUPAC Name: (Z)-2-oxo-3-quinolin-2-yl-4-[2-(trifluoromethyl)phenyl]but-3-enoic acid Traditional Name: (Z)-2-keto-3-(2-quinolyl)-4-[2-(trifluoromethyl)phenyl]but-3-enoic acid Formula: C20H12F3NO3 MolecularWeight: 371.30939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=CC3=CC=CC=C3C(F)(F)F)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C(=C/C3=CC=CC=C3C(F)(F)F)/C(=O)C(=O)O

InChI

InChI=1S/C20H12F3NO3/c21-20(22,23)15-7-3-1-6-13(15)11-14(18(25)19(26)27)17-10-9-12-5-2-4-8-16(12)24-17/h1-11H,(H,26,27)/b14-11-