4-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenoxy]butanoic acid

Systemtic Name: 4-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenoxy]butanoic acid Openeye Name: 4-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenoxy]butanoic acid CAS Name: 4-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenoxy]butanoic acid IUPAC Name: 4-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenoxy]butanoic acid Traditional Name: 4-[2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-5-yl)phenoxy]butyric acid Formula: C14H15ClN2O4 MolecularWeight: 310.7329

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NNC(=O)C1C2=CC(=C(C=C2)OCCCC(=O)O)Cl

Isomeric SMILES

C1C=NNC(=O)C1C2=CC(=C(C=C2)OCCCC(=O)O)Cl

InChI

InChI=1S/C14H15ClN2O4/c15-11-8-9(10-5-6-16-17-14(10)20)3-4-12(11)21-7-1-2-13(18)19/h3-4,6,8,10H,1-2,5,7H2,(H,17,20)(H,18,19)