2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanoyl chloride

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanoyl chloride Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]acetyl chloride CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)acetyl chloride IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)acetyl chloride Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]acetyl chloride Formula: C14H17ClO3 MolecularWeight: 268.73598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)Cl)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)Cl)OC2CCCC2

InChI

InChI=1S/C14H17ClO3/c1-17-12-7-6-10(9-14(15)16)8-13(12)18-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3