Name: 2-(4-Chloro-2-[1,3]dioxolan-2-yl-phenoxy)-pentanoic acid ethyl ester

IUPAC: ethyl 2-[4-chloro-2-(1,3-dioxolan-2-yl)phenoxy]pentanoate

SMILES: CCCC(Oc1ccc(Cl)cc1C1OCCO1)C(=O)OCC

Canonical SMILES: CCCC(C(=O)OCC)OC1=C(C=C(C=C1)Cl)C2OCCO2

Summenformel: C16H21ClO5

Molare Masse: 328.79

InChIKey: QZQMRFKKJLBOQD-UHFFFAOYSA-N

InChI: InChI=1S/C16H21ClO5/c1-3-5-14(15(18)19-4-2)22-13-7-6-11(17)10-12(13)16-20-8-9-21-16/h6-7,10,14,16H,3-5,8-9H2,1-2H3

Synonyme

SCHEMBL2421764QZQMRFKKJLBOQD-UHFFFAOYSA-N2-(4-chloro-2-[1,3]dioxolan-2-yl-phenoxy)-pentanoic acid ethyl ester

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