(4-chloranylnaphthalen-1-yl) 6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxylate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxylate Openeye Name: (4-chloro-1-naphthyl) 6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxylate CAS Name: 6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxylic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxylate Traditional Name: 6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxylic acid (4-chloro-1-naphthyl) ester Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)OC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)OC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C23H17ClN2O4/c24-19-10-12-21(18-9-5-4-8-17(18)19)30-23(28)20-11-13-22(27)26(25-20)14-15-29-16-6-2-1-3-7-16/h1-13H,14-15H2