[(4Z)-4-(3-chloranyl-1H-pyridazin-6-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl] ethyl carbonate

Systemtic Name: [(4Z)-4-(3-chloranyl-1H-pyridazin-6-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl] ethyl carbonate Openeye Name: [(4Z)-4-(3-chloro-1H-pyridazin-6-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl] ethyl carbonate CAS Name: carbonic acid [(4Z)-4-(3-chloro-1H-pyridazin-6-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl] ethyl ester IUPAC Name: [(4Z)-4-(3-chloro-1H-pyridazin-6-ylidene)-3-oxocyclohexa-1,5-dien-1-yl] ethyl carbonate Traditional Name: carbonic acid [(4Z)-4-(3-chloro-1H-pyridazin-6-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl] ethyl ester Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CC(=O)C(=C2C=CC(=NN2)Cl)C=C1

Isomeric SMILES

CCOC(=O)OC1=CC(=O)/C(=C\2/C=CC(=NN2)Cl)/C=C1

InChI

InChI=1S/C13H11ClN2O4/c1-2-19-13(18)20-8-3-4-9(11(17)7-8)10-5-6-12(14)16-15-10/h3-7,15H,2H2,1H3/b10-9-