1-(4-chlorophenyl)-2-(methoxymethoxy)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(methoxymethoxy)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(methoxymethoxy)ethanone CAS Name: 1-(4-chlorophenyl)-2-(methoxymethoxy)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(methoxymethoxy)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(methoxymethoxy)ethanone Formula: C10H11ClO3 MolecularWeight: 214.64554

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

COCOCC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H11ClO3/c1-13-7-14-6-10(12)8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3