(2-chloranyl-2-ethanoyl-3-oxidanylidene-butyl) 2-(4-methylphenyl)-2-oxidanylidene-ethanoate

Systemtic Name: (2-chloranyl-2-ethanoyl-3-oxidanylidene-butyl) 2-(4-methylphenyl)-2-oxidanylidene-ethanoate Openeye Name: (2-acetyl-2-chloro-3-oxo-butyl) 2-oxo-2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)-2-oxoacetic acid (2-acetyl-2-chloro-3-oxobutyl) ester IUPAC Name: (2-acetyl-2-chloro-3-oxobutyl) 2-(4-methylphenyl)-2-oxoacetate Traditional Name: 2-keto-2-(p-tolyl)acetic acid (2-acetyl-2-chloro-3-keto-butyl) ester Formula: C15H15ClO5 MolecularWeight: 310.7296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)OCC(C(=O)C)(C(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)OCC(C(=O)C)(C(=O)C)Cl

InChI

InChI=1S/C15H15ClO5/c1-9-4-6-12(7-5-9)13(19)14(20)21-8-15(16,10(2)17)11(3)18/h4-7H,8H2,1-3H3