2-[[2-(5-chloranyl-2-methyl-phenyl)-3-oxidanylidene-1,6-dihydropyridazin-6-yl]oxy]butanoic acid

Systemtic Name: 2-[[2-(5-chloranyl-2-methyl-phenyl)-3-oxidanylidene-1,6-dihydropyridazin-6-yl]oxy]butanoic acid Openeye Name: 2-[[2-(5-chloro-2-methyl-phenyl)-3-oxo-1,6-dihydropyridazin-6-yl]oxy]butanoic acid CAS Name: 2-[[2-(5-chloro-2-methylphenyl)-3-oxo-1,6-dihydropyridazin-6-yl]oxy]butanoic acid IUPAC Name: 2-[[2-(5-chloro-2-methylphenyl)-3-oxo-1,6-dihydropyridazin-6-yl]oxy]butanoic acid Traditional Name: 2-[[2-(5-chloro-2-methyl-phenyl)-3-keto-1,6-dihydropyridazin-6-yl]oxy]butyric acid Formula: C15H17ClN2O4 MolecularWeight: 324.75948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1C=CC(=O)N(N1)C2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCC(C(=O)O)OC1C=CC(=O)N(N1)C2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C15H17ClN2O4/c1-3-12(15(20)21)22-13-6-7-14(19)18(17-13)11-8-10(16)5-4-9(11)2/h4-8,12-13,17H,3H2,1-2H3,(H,20,21)