2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoate

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoate Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]acetate CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]acetate Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]acetate Formula: C15H10ClO4- MolecularWeight: 289.6905

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OCC(=O)[O-]

InChI

InChI=1S/C15H11ClO4/c16-12-5-1-10(2-6-12)15(19)11-3-7-13(8-4-11)20-9-14(17)18/h1-8H,9H2,(H,17,18)/p-1