ethyl 3-(4-chloranylphenoxy)-2-oxidanyl-4-oxidanylidene-2,6-bis(trifluoromethyl)-1,3-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 3-(4-chloranylphenoxy)-2-oxidanyl-4-oxidanylidene-2,6-bis(trifluoromethyl)-1,3-dihydropyridine-5-carboxylate Openeye Name: ethyl 3-(4-chlorophenoxy)-2-hydroxy-4-oxo-2,6-bis(trifluoromethyl)-1,3-dihydropyridine-5-carboxylate CAS Name: 3-(4-chlorophenoxy)-2-hydroxy-4-oxo-2,6-bis(trifluoromethyl)-1,3-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-chlorophenoxy)-2-hydroxy-4-oxo-2,6-bis(trifluoromethyl)-1,3-dihydropyridine-5-carboxylate Traditional Name: 3-(4-chlorophenoxy)-2-hydroxy-4-keto-2,6-bis(trifluoromethyl)-1,3-dihydropyridine-5-carboxylic acid ethyl ester Formula: C16H12ClF6NO5 MolecularWeight: 447.713599

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(C(C1=O)OC2=CC=C(C=C2)Cl)(C(F)(F)F)O)C(F)(F)F

Isomeric SMILES

CCOC(=O)C1=C(NC(C(C1=O)OC2=CC=C(C=C2)Cl)(C(F)(F)F)O)C(F)(F)F

InChI

InChI=1S/C16H12ClF6NO5/c1-2-28-13(26)9-10(25)12(29-8-5-3-7(17)4-6-8)14(27,16(21,22)23)24-11(9)15(18,19)20/h3-6,12,24,27H,2H2,1H3