4-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-quinoline-3-carboxylic acid

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-quinoline-3-carboxylic acid Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-2-oxo-6-(trifluoromethyl)-1H-quinoline-3-carboxylic acid CAS Name: 4-(5-chloro-2-methoxyphenyl)-2-oxo-6-(trifluoromethyl)-1H-quinoline-3-carboxylic acid IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-2-oxo-6-(trifluoromethyl)-1H-quinoline-3-carboxylic acid Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-2-keto-6-(trifluoromethyl)-1H-quinoline-3-carboxylic acid Formula: C18H11ClF3NO4 MolecularWeight: 397.73245

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)C(=O)O

InChI

InChI=1S/C18H11ClF3NO4/c1-27-13-5-3-9(19)7-11(13)14-10-6-8(18(20,21)22)2-4-12(10)23-16(24)15(14)17(25)26/h2-7H,1H3,(H,23,24)(H,25,26)