prop-2-enyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: prop-2-enyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: allyl 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid allyl ester Formula: C13H13ClO3 MolecularWeight: 252.69352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClO3/c1-2-9-17-13(16)8-7-12(15)10-3-5-11(14)6-4-10/h2-6H,1,7-9H2