(phenylmethyl) 4-(2-chloroethyloxy)-3-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 4-(2-chloroethyloxy)-3-oxidanylidene-butanoate Openeye Name: benzyl 4-(2-chloroethoxy)-3-oxo-butanoate CAS Name: 4-(2-chloroethoxy)-3-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(2-chloroethoxy)-3-oxobutanoate Traditional Name: 4-(2-chloroethoxy)-3-keto-butyric acid benzyl ester Formula: C13H15ClO4 MolecularWeight: 270.7088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(=O)COCCCl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC(=O)COCCCl

InChI

InChI=1S/C13H15ClO4/c14-6-7-17-10-12(15)8-13(16)18-9-11-4-2-1-3-5-11/h1-5H,6-10H2