IUPAC: ethyl 2-(4-chlorophenyl)-4-methylpentanoate

SMILES: CCOC(=O)C(CC(C)C)c1ccc(Cl)cc1

Canonical SMILES: CCOC(=O)C(CC(C)C)C1=CC=C(C=C1)Cl

Summenformel: C14H19ClO2

Molare Masse: 254.75

InChIKey: BBQXUUCPVKGFDD-UHFFFAOYSA-N

InChI: InChI=1S/C14H19ClO2/c1-4-17-14(16)13(9-10(2)3)11-5-7-12(15)8-6-11/h5-8,10,13H,4,9H2,1-3H3

Synonyme

SCHEMBL2645672BBQXUUCPVKGFDD-UHFFFAOYSA-N2-(4-chloro-phenyl)-4-methyl-pentanoic acid ethyl ester

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