2-[3-(4-chloranylphenoxy)-6-oxidanylidene-pyridazin-1-yl]ethyl 4-methoxybenzoate

Systemtic Name: 2-[3-(4-chloranylphenoxy)-6-oxidanylidene-pyridazin-1-yl]ethyl 4-methoxybenzoate Openeye Name: 2-[3-(4-chlorophenoxy)-6-oxo-pyridazin-1-yl]ethyl 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid 2-[3-(4-chlorophenoxy)-6-oxo-1-pyridazinyl]ethyl ester IUPAC Name: 2-[3-(4-chlorophenoxy)-6-oxopyridazin-1-yl]ethyl 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid 2-[3-(4-chlorophenoxy)-6-keto-pyridazin-1-yl]ethyl ester Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OCCN2C(=O)C=CC(=N2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OCCN2C(=O)C=CC(=N2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O5/c1-26-16-6-2-14(3-7-16)20(25)27-13-12-23-19(24)11-10-18(22-23)28-17-8-4-15(21)5-9-17/h2-11H,12-13H2,1H3