2-[2-(4-methoxyphenyl)carbonylphenoxy]ethanoyl chloride

Systemtic Name: 2-[2-(4-methoxyphenyl)carbonylphenoxy]ethanoyl chloride Openeye Name: 2-[2-(4-methoxybenzoyl)phenoxy]acetyl chloride CAS Name: 2-[2-[(4-methoxyphenyl)-oxomethyl]phenoxy]acetyl chloride IUPAC Name: 2-[2-(4-methoxybenzoyl)phenoxy]acetyl chloride Traditional Name: 2-(2-p-anisoylphenoxy)acetyl chloride Formula: C16H13ClO4 MolecularWeight: 304.72502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OCC(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OCC(=O)Cl

InChI

InChI=1S/C16H13ClO4/c1-20-12-8-6-11(7-9-12)16(19)13-4-2-3-5-14(13)21-10-15(17)18/h2-9H,10H2,1H3