[5-chloranyl-4-(4-cyanophenoxy)-6-oxidanylidene-pyridazin-1-yl]methyl ethanoate

Systemtic Name: [5-chloranyl-4-(4-cyanophenoxy)-6-oxidanylidene-pyridazin-1-yl]methyl ethanoate Openeye Name: [5-chloro-4-(4-cyanophenoxy)-6-oxo-pyridazin-1-yl]methyl acetate CAS Name: acetic acid [5-chloro-4-(4-cyanophenoxy)-6-oxo-1-pyridazinyl]methyl ester IUPAC Name: [5-chloro-4-(4-cyanophenoxy)-6-oxopyridazin-1-yl]methyl acetate Traditional Name: acetic acid [5-chloro-4-(4-cyanophenoxy)-6-keto-pyridazin-1-yl]methyl ester Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C(=O)C(=C(C=N1)OC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

CC(=O)OCN1C(=O)C(=C(C=N1)OC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C14H10ClN3O4/c1-9(19)21-8-18-14(20)13(15)12(7-17-18)22-11-4-2-10(6-16)3-5-11/h2-5,7H,8H2,1H3