(phenylmethyl) 5-(2-chloroethyloxy)-3-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 5-(2-chloroethyloxy)-3-oxidanylidene-pentanoate Openeye Name: benzyl 5-(2-chloroethoxy)-3-oxo-pentanoate CAS Name: 5-(2-chloroethoxy)-3-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(2-chloroethoxy)-3-oxopentanoate Traditional Name: 5-(2-chloroethoxy)-3-keto-valeric acid benzyl ester Formula: C14H17ClO4 MolecularWeight: 284.73538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClO4/c15-7-9-18-8-6-13(16)10-14(17)19-11-12-4-2-1-3-5-12/h1-5H,6-11H2