6-(4-chlorophenyl)-2-(4-methoxybutan-2-yloxy)-4-(trifluoromethyl)pyridine-3-carboxylic acid

Systemtic Name: 6-(4-chlorophenyl)-2-(4-methoxybutan-2-yloxy)-4-(trifluoromethyl)pyridine-3-carboxylic acid Openeye Name: 6-(4-chlorophenyl)-2-(3-methoxy-1-methyl-propoxy)-4-(trifluoromethyl)pyridine-3-carboxylic acid CAS Name: 6-(4-chlorophenyl)-2-(4-methoxybutan-2-yloxy)-4-(trifluoromethyl)-3-pyridinecarboxylic acid IUPAC Name: 6-(4-chlorophenyl)-2-(4-methoxybutan-2-yloxy)-4-(trifluoromethyl)pyridine-3-carboxylic acid Traditional Name: 6-(4-chlorophenyl)-2-(3-methoxy-1-methyl-propoxy)-4-(trifluoromethyl)nicotinic acid Formula: C18H17ClF3NO4 MolecularWeight: 403.78009

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC)OC1=C(C(=CC(=N1)C2=CC=C(C=C2)Cl)C(F)(F)F)C(=O)O

Isomeric SMILES

CC(CCOC)OC1=C(C(=CC(=N1)C2=CC=C(C=C2)Cl)C(F)(F)F)C(=O)O

InChI

InChI=1S/C18H17ClF3NO4/c1-10(7-8-26-2)27-16-15(17(24)25)13(18(20,21)22)9-14(23-16)11-3-5-12(19)6-4-11/h3-6,9-10H,7-8H2,1-2H3,(H,24,25)