2-[2-oxidanylidene-6-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinolin-1-yl]butanoic acid

Systemtic Name: 2-[2-oxidanylidene-6-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinolin-1-yl]butanoic acid Openeye Name: 2-[2-oxo-6-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinolin-1-yl]butanoic acid CAS Name: 2-[2-oxo-6-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinolin-1-yl]butanoic acid IUPAC Name: 2-[2-oxo-6-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinolin-1-yl]butanoic acid Traditional Name: 2-[2-keto-6-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinolin-1-yl]butyric acid Formula: C20H18F3NO3 MolecularWeight: 377.35703

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N1C(=O)CCC2=C1C=CC(=C2)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCC(C(=O)O)N1C(=O)CCC2=C1C=CC(=C2)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3NO3/c1-2-16(19(26)27)24-17-9-5-13(11-14(17)6-10-18(24)25)12-3-7-15(8-4-12)20(21,22)23/h3-5,7-9,11,16H,2,6,10H2,1H3,(H,26,27)