prop-2-enyl 4-chloranyl-3-oxidanylidene-butanoate

Systemtic Name: prop-2-enyl 4-chloranyl-3-oxidanylidene-butanoate Openeye Name: allyl 4-chloro-3-oxo-butanoate CAS Name: 4-chloro-3-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-chloro-3-oxobutanoate Traditional Name: 4-chloro-3-keto-butyric acid allyl ester Formula: C7H9ClO3 MolecularWeight: 176.59756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(=O)CCl

Isomeric SMILES

C=CCOC(=O)CC(=O)CCl

InChI

InChI=1S/C7H9ClO3/c1-2-3-11-7(10)4-6(9)5-8/h2H,1,3-5H2