ethyl 2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanoate

Systemtic Name: ethyl 2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanoate Openeye Name: ethyl 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanoate CAS Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanoate Traditional Name: 2-[2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butyric acid ethyl ester Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)OC1=C(C=C(C=C1)C2=NNC(=O)CC2)Cl

Isomeric SMILES

CCC(C(=O)OCC)OC1=C(C=C(C=C1)C2=NNC(=O)CC2)Cl

InChI

InChI=1S/C16H19ClN2O4/c1-3-13(16(21)22-4-2)23-14-7-5-10(9-11(14)17)12-6-8-15(20)19-18-12/h5,7,9,13H,3-4,6,8H2,1-2H3,(H,19,20)