(6Z)-6-(5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyridazin-3-one

Systemtic Name: (6Z)-6-(5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyridazin-3-one Openeye Name: (6Z)-6-(5-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyridazin-3-one CAS Name: (6Z)-6-(5-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyridazin-3-one IUPAC Name: (6Z)-6-(5-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyridazin-3-one Traditional Name: (6Z)-6-(5-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyridazin-3-one Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=O)NN2)C(=O)C(=C1)Cl

Isomeric SMILES

C1=C/C(=C/2\C=CC(=O)NN2)/C(=O)C(=C1)Cl

InChI

InChI=1S/C10H7ClN2O2/c11-7-3-1-2-6(10(7)15)8-4-5-9(14)13-12-8/h1-5,12H,(H,13,14)/b8-6-