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

Systemtic Name: 2-[3-(4-chloranylphenoxy)-6-oxidanylidene-pyridazin-1-yl]ethyl benzoate Openeye Name: 2-[3-(4-chlorophenoxy)-6-oxo-pyridazin-1-yl]ethyl benzoate CAS Name: benzoic acid 2-[3-(4-chlorophenoxy)-6-oxo-1-pyridazinyl]ethyl ester IUPAC Name: 2-[3-(4-chlorophenoxy)-6-oxopyridazin-1-yl]ethyl benzoate Traditional Name: benzoic acid 2-[3-(4-chlorophenoxy)-6-keto-pyridazin-1-yl]ethyl ester Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O4/c20-15-6-8-16(9-7-15)26-17-10-11-18(23)22(21-17)12-13-25-19(24)14-4-2-1-3-5-14/h1-11H,12-13H2