(2Z)-2-(4-chloranyl-2,2-dimethoxy-3-morpholin-4-yl-5-oxidanylidene-cyclopent-3-en-1-ylidene)ethanal

Systemtic Name: (2Z)-2-(4-chloranyl-2,2-dimethoxy-3-morpholin-4-yl-5-oxidanylidene-cyclopent-3-en-1-ylidene)ethanal Openeye Name: (2Z)-2-(4-chloro-2,2-dimethoxy-3-morpholino-5-oxo-cyclopent-3-en-1-ylidene)acetaldehyde CAS Name: (2Z)-2-[4-chloro-2,2-dimethoxy-3-(4-morpholinyl)-5-oxo-1-cyclopent-3-enylidene]acetaldehyde IUPAC Name: (2Z)-2-(4-chloro-2,2-dimethoxy-3-morpholin-4-yl-5-oxocyclopent-3-en-1-ylidene)acetaldehyde Traditional Name: (2Z)-2-(4-chloro-5-keto-2,2-dimethoxy-3-morpholino-cyclopent-3-en-1-ylidene)acetaldehyde Formula: C13H16ClNO5 MolecularWeight: 301.72284

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=CC=O)C(=O)C(=C1N2CCOCC2)Cl)OC

Isomeric SMILES

COC1(/C(=C\C=O)/C(=O)C(=C1N2CCOCC2)Cl)OC

InChI

InChI=1S/C13H16ClNO5/c1-18-13(19-2)9(3-6-16)11(17)10(14)12(13)15-4-7-20-8-5-15/h3,6H,4-5,7-8H2,1-2H3/b9-3-