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

Systemtic Name: 2-[1,4-bis(chloranyl)-3-(dimethylamino)-2,2-dimethoxy-5-oxidanylidene-cyclopent-3-en-1-yl]ethanal Openeye Name: 2-[1,4-dichloro-3-(dimethylamino)-2,2-dimethoxy-5-oxo-cyclopent-3-en-1-yl]acetaldehyde CAS Name: 2-[1,4-dichloro-3-(dimethylamino)-2,2-dimethoxy-5-oxo-1-cyclopent-3-enyl]acetaldehyde IUPAC Name: 2-[1,4-dichloro-3-(dimethylamino)-2,2-dimethoxy-5-oxocyclopent-3-en-1-yl]acetaldehyde Traditional Name: 2-[1,4-dichloro-3-(dimethylamino)-5-keto-2,2-dimethoxy-cyclopent-3-en-1-yl]acetaldehyde Formula: C11H15Cl2NO4 MolecularWeight: 296.1471

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)C(C1(OC)OC)(CC=O)Cl)Cl

Isomeric SMILES

CN(C)C1=C(C(=O)C(C1(OC)OC)(CC=O)Cl)Cl

InChI

InChI=1S/C11H15Cl2NO4/c1-14(2)8-7(12)9(16)10(13,5-6-15)11(8,17-3)18-4/h6H,5H2,1-4H3