(4-chloranyl-2-methyl-phenyl) 1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) 1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: (4-chloro-2-methyl-phenyl) 1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxylate CAS Name: 1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxylic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) 1-(2-methoxyethyl)-6-oxopyridazine-3-carboxylate Traditional Name: 6-keto-1-(2-methoxyethyl)pyridazine-3-carboxylic acid (4-chloro-2-methyl-phenyl) ester Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C15H15ClN2O4/c1-10-9-11(16)3-5-13(10)22-15(20)12-4-6-14(19)18(17-12)7-8-21-2/h3-6,9H,7-8H2,1-2H3