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

Systemtic Name: 2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenoxy]ethanoic acid Openeye Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenoxy]acetic acid CAS Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenoxy]acetic acid IUPAC Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenoxy]acetic acid Traditional Name: 2-[2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-5-yl)phenoxy]acetic acid Formula: C12H11ClN2O4 MolecularWeight: 282.67974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O4/c13-9-5-7(8-3-4-14-15-12(8)18)1-2-10(9)19-6-11(16)17/h1-2,4-5,8H,3,6H2,(H,15,18)(H,16,17)