(2E)-2-[4-chloranyl-3-(dimethylamino)-2,2-dimethoxy-5-oxidanylidene-cyclopent-3-en-1-ylidene]ethanoic acid

Systemtic Name: (2E)-2-[4-chloranyl-3-(dimethylamino)-2,2-dimethoxy-5-oxidanylidene-cyclopent-3-en-1-ylidene]ethanoic acid Openeye Name: (2E)-2-[4-chloro-3-(dimethylamino)-2,2-dimethoxy-5-oxo-cyclopent-3-en-1-ylidene]acetic acid CAS Name: (2E)-2-[4-chloro-3-(dimethylamino)-2,2-dimethoxy-5-oxo-1-cyclopent-3-enylidene]acetic acid IUPAC Name: (2E)-2-[4-chloro-3-(dimethylamino)-2,2-dimethoxy-5-oxocyclopent-3-en-1-ylidene]acetic acid Traditional Name: (2E)-2-[4-chloro-3-(dimethylamino)-5-keto-2,2-dimethoxy-cyclopent-3-en-1-ylidene]acetic acid Formula: C11H14ClNO5 MolecularWeight: 275.68556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=C(C(=O)/C(=C\C(=O)O)/C1(OC)OC)Cl

InChI

InChI=1S/C11H14ClNO5/c1-13(2)10-8(12)9(16)6(5-7(14)15)11(10,17-3)18-4/h5H,1-4H3,(H,14,15)/b6-5+