[(E)-[7,7-bis(chloranyl)-6-oxidanylidene-4-bicyclo[3.2.0]hept-2-enylidene]methyl] ethanoate

Systemtic Name: [(E)-[7,7-bis(chloranyl)-6-oxidanylidene-4-bicyclo[3.2.0]hept-2-enylidene]methyl] ethanoate Openeye Name: [(E)-(7,7-dichloro-6-oxo-4-bicyclo[3.2.0]hept-2-enylidene)methyl] acetate CAS Name: acetic acid [(E)-(7,7-dichloro-6-oxo-4-bicyclo[3.2.0]hept-2-enylidene)methyl] ester IUPAC Name: [(E)-(7,7-dichloro-6-oxo-4-bicyclo[3.2.0]hept-2-enylidene)methyl] acetate Traditional Name: acetic acid [(E)-(7,7-dichloro-6-keto-4-bicyclo[3.2.0]hept-2-enylidene)methyl] ester Formula: C10H8Cl2O3 MolecularWeight: 247.07472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=C1C=CC2C1C(=O)C2(Cl)Cl

Isomeric SMILES

CC(=O)O/C=C/1\C=CC2C1C(=O)C2(Cl)Cl

InChI

InChI=1S/C10H8Cl2O3/c1-5(13)15-4-6-2-3-7-8(6)9(14)10(7,11)12/h2-4,7-8H,1H3/b6-4+