(4-methylphenyl) 4-chloranyl-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-chloranyl-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-chloro-4-oxo-butanoate CAS Name: 4-chloro-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-chloro-4-oxobutanoate Traditional Name: 4-chloro-4-keto-butyric acid p-tolyl ester Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)Cl

InChI

InChI=1S/C11H11ClO3/c1-8-2-4-9(5-3-8)15-11(14)7-6-10(12)13/h2-5H,6-7H2,1H3