[(1R)-1-(2-chlorophenyl)ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate CAS Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate Traditional Name: 6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=NNC(=O)CC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C13H13ClN2O3/c1-8(9-4-2-3-5-10(9)14)19-13(18)11-6-7-12(17)16-15-11/h2-5,8H,6-7H2,1H3,(H,16,17)/t8-/m1/s1