2-[4-[(4-methoxyphenyl)methoxy]phenyl]ethanoyl chloride

Systemtic Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]ethanoyl chloride Openeye Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]acetyl chloride CAS Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]acetyl chloride IUPAC Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]acetyl chloride Traditional Name: 2-(4-p-anisyloxyphenyl)acetyl chloride Formula: C16H15ClO3 MolecularWeight: 290.7415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)Cl

InChI

InChI=1S/C16H15ClO3/c1-19-14-6-4-13(5-7-14)11-20-15-8-2-12(3-9-15)10-16(17)18/h2-9H,10-11H2,1H3