[3-carbonochloridoyl-5-(methoxymethoxy)phenyl] ethanoate

Systemtic Name: [3-carbonochloridoyl-5-(methoxymethoxy)phenyl] ethanoate Openeye Name: [3-chlorocarbonyl-5-(methoxymethoxy)phenyl] acetate CAS Name: acetic acid [3-carbonochloridoyl-5-(methoxymethoxy)phenyl] ester IUPAC Name: [3-carbonochloridoyl-5-(methoxymethoxy)phenyl] acetate Traditional Name: acetic acid [3-chlorocarbonyl-5-(methoxymethoxy)phenyl] ester Formula: C11H11ClO5 MolecularWeight: 258.65504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)Cl)OCOC

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)Cl)OCOC

InChI

InChI=1S/C11H11ClO5/c1-7(13)17-10-4-8(11(12)14)3-9(5-10)16-6-15-2/h3-5H,6H2,1-2H3