[2-[4-(3-chloranylpropoxy)-3-methoxy-phenyl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[4-(3-chloranylpropoxy)-3-methoxy-phenyl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[4-(3-chloropropoxy)-3-methoxy-phenyl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[4-(3-chloropropoxy)-3-methoxyphenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(3-chloropropoxy)-3-methoxyphenyl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[4-(3-chloropropoxy)-3-methoxy-phenyl]-2-keto-ethyl] ester Formula: C14H17ClO5 MolecularWeight: 300.73478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1=CC(=C(C=C1)OCCCCl)OC

Isomeric SMILES

CC(=O)OCC(=O)C1=CC(=C(C=C1)OCCCCl)OC

InChI

InChI=1S/C14H17ClO5/c1-10(16)20-9-12(17)11-4-5-13(14(8-11)18-2)19-7-3-6-15/h4-5,8H,3,6-7,9H2,1-2H3