2,3-dihydro-1H-inden-5-yl 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate Openeye Name: indan-5-yl 1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxylate CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxylic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylate Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxylic acid indan-5-yl ester Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H17ClN2O3/c1-13-11-19(25)20(23-24(13)18-8-3-2-7-17(18)22)21(26)27-16-10-9-14-5-4-6-15(14)12-16/h2-3,7-12H,4-6H2,1H3