prop-2-enyl 3-(4-chlorophenyl)-3-oxidanylidene-propanoate

Systemtic Name: prop-2-enyl 3-(4-chlorophenyl)-3-oxidanylidene-propanoate Openeye Name: allyl 3-(4-chlorophenyl)-3-oxo-propanoate CAS Name: 3-(4-chlorophenyl)-3-oxopropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(4-chlorophenyl)-3-oxopropanoate Traditional Name: 3-(4-chlorophenyl)-3-keto-propionic acid allyl ester Formula: C12H11ClO3 MolecularWeight: 238.66694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClO3/c1-2-7-16-12(15)8-11(14)9-3-5-10(13)6-4-9/h2-6H,1,7-8H2