5-chloranyl-6-(4-methylphenyl)-1,2-dihydropyridazine-3,4-dione

Systemtic Name: 5-chloranyl-6-(4-methylphenyl)-1,2-dihydropyridazine-3,4-dione Openeye Name: 5-chloro-6-(p-tolyl)-1,2-dihydropyridazine-3,4-dione CAS Name: 5-chloro-6-(4-methylphenyl)-1,2-dihydropyridazine-3,4-dione IUPAC Name: 5-chloro-6-(4-methylphenyl)-1,2-dihydropyridazine-3,4-dione Traditional Name: 5-chloro-6-(p-tolyl)-1,2-dihydropyridazine-3,4-quinone Formula: C11H9ClN2O2 MolecularWeight: 236.65436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C(=O)NN2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C(=O)NN2)Cl

InChI

InChI=1S/C11H9ClN2O2/c1-6-2-4-7(5-3-6)9-8(12)10(15)11(16)14-13-9/h2-5H,1H3,(H,13,15)(H,14,16)