ethyl (Z)-2-(2-acetyloxy-5-chloranyl-phenyl)carbonyl-3-ethoxy-3-oxidanyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-(2-acetyloxy-5-chloranyl-phenyl)carbonyl-3-ethoxy-3-oxidanyl-prop-2-enoate Openeye Name: ethyl (Z)-2-(2-acetoxy-5-chloro-benzoyl)-3-ethoxy-3-hydroxy-prop-2-enoate CAS Name: (Z)-2-[(2-acetyloxy-5-chlorophenyl)-oxomethyl]-3-ethoxy-3-hydroxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(2-acetyloxy-5-chlorobenzoyl)-3-ethoxy-3-hydroxyprop-2-enoate Traditional Name: (Z)-2-(2-acetoxy-5-chloro-benzoyl)-3-ethoxy-3-hydroxy-acrylic acid ethyl ester Formula: C16H17ClO7 MolecularWeight: 356.75498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClO7/c1-4-22-15(20)13(16(21)23-5-2)14(19)11-8-10(17)6-7-12(11)24-9(3)18/h6-8,20H,4-5H2,1-3H3/b15-13-