5-chloranyl-2-(3-chlorophenyl)-1H-pyridazine-3,4-dione

Systemtic Name: 5-chloranyl-2-(3-chlorophenyl)-1H-pyridazine-3,4-dione Openeye Name: 5-chloro-2-(3-chlorophenyl)-1H-pyridazine-3,4-dione CAS Name: 5-chloro-2-(3-chlorophenyl)-1H-pyridazine-3,4-dione IUPAC Name: 5-chloro-2-(3-chlorophenyl)-1H-pyridazine-3,4-dione Traditional Name: 5-chloro-2-(3-chlorophenyl)-1H-pyridazine-3,4-quinone Formula: C10H6Cl2N2O2 MolecularWeight: 257.07284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C(=O)C(=CN2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)C(=O)C(=CN2)Cl

InChI

InChI=1S/C10H6Cl2N2O2/c11-6-2-1-3-7(4-6)14-10(16)9(15)8(12)5-13-14/h1-5,13H