(Z)-4-ethoxy-3-(1-methylpyrrol-2-yl)carbonyl-4-oxidanyl-2-oxidanylidene-but-3-enoyl chloride

Systemtic Name: (Z)-4-ethoxy-3-(1-methylpyrrol-2-yl)carbonyl-4-oxidanyl-2-oxidanylidene-but-3-enoyl chloride Openeye Name: (Z)-4-ethoxy-4-hydroxy-3-(1-methylpyrrole-2-carbonyl)-2-oxo-but-3-enoyl chloride CAS Name: (Z)-4-ethoxy-4-hydroxy-3-[(1-methyl-2-pyrrolyl)-oxomethyl]-2-oxo-3-butenoyl chloride IUPAC Name: (Z)-4-ethoxy-4-hydroxy-3-(1-methylpyrrole-2-carbonyl)-2-oxobut-3-enoyl chloride Traditional Name: (Z)-4-ethoxy-4-hydroxy-2-keto-3-(1-methylpyrrole-2-carbonyl)but-3-enoyl chloride Formula: C12H12ClNO5 MolecularWeight: 285.68038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=CN1C)C(=O)C(=O)Cl)O

Isomeric SMILES

CCO/C(=C(/C(=O)C1=CC=CN1C)\C(=O)C(=O)Cl)/O

InChI

InChI=1S/C12H12ClNO5/c1-3-19-12(18)8(10(16)11(13)17)9(15)7-5-4-6-14(7)2/h4-6,18H,3H2,1-2H3/b12-8-