(Z)-3-(4-chlorophenyl)carbonyl-4-ethoxy-4-oxidanyl-2-oxidanylidene-but-3-enoyl chloride

Systemtic Name: (Z)-3-(4-chlorophenyl)carbonyl-4-ethoxy-4-oxidanyl-2-oxidanylidene-but-3-enoyl chloride Openeye Name: (Z)-3-(4-chlorobenzoyl)-4-ethoxy-4-hydroxy-2-oxo-but-3-enoyl chloride CAS Name: (Z)-3-[(4-chlorophenyl)-oxomethyl]-4-ethoxy-4-hydroxy-2-oxo-3-butenoyl chloride IUPAC Name: (Z)-3-(4-chlorobenzoyl)-4-ethoxy-4-hydroxy-2-oxobut-3-enoyl chloride Traditional Name: (Z)-3-(4-chlorobenzoyl)-4-ethoxy-4-hydroxy-2-keto-but-3-enoyl chloride Formula: C13H10Cl2O5 MolecularWeight: 317.1215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2O5/c1-2-20-13(19)9(11(17)12(15)18)10(16)7-3-5-8(14)6-4-7/h3-6,19H,2H2,1H3/b13-9-