(2Z)-2-[3,4-bis(chloranyl)-2,2-dimethoxy-5-oxidanylidene-cyclopent-3-en-1-ylidene]ethanal

Systemtic Name: (2Z)-2-[3,4-bis(chloranyl)-2,2-dimethoxy-5-oxidanylidene-cyclopent-3-en-1-ylidene]ethanal Openeye Name: (2Z)-2-(3,4-dichloro-2,2-dimethoxy-5-oxo-cyclopent-3-en-1-ylidene)acetaldehyde CAS Name: (2Z)-2-(3,4-dichloro-2,2-dimethoxy-5-oxo-1-cyclopent-3-enylidene)acetaldehyde IUPAC Name: (2Z)-2-(3,4-dichloro-2,2-dimethoxy-5-oxocyclopent-3-en-1-ylidene)acetaldehyde Traditional Name: (2Z)-2-(3,4-dichloro-5-keto-2,2-dimethoxy-cyclopent-3-en-1-ylidene)acetaldehyde Formula: C9H8Cl2O4 MolecularWeight: 251.06342

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=CC=O)C(=O)C(=C1Cl)Cl)OC

Isomeric SMILES

COC1(/C(=C\C=O)/C(=O)C(=C1Cl)Cl)OC

InChI

InChI=1S/C9H8Cl2O4/c1-14-9(15-2)5(3-4-12)7(13)6(10)8(9)11/h3-4H,1-2H3/b5-3-