2-[3-(4-chloranylphenoxy)phenyl]ethanoate

Systemtic Name: 2-[3-(4-chloranylphenoxy)phenyl]ethanoate Openeye Name: 2-[3-(4-chlorophenoxy)phenyl]acetate CAS Name: 2-[3-(4-chlorophenoxy)phenyl]acetate IUPAC Name: 2-[3-(4-chlorophenoxy)phenyl]acetate Traditional Name: 2-[3-(4-chlorophenoxy)phenyl]acetate Formula: C14H10ClO3- MolecularWeight: 261.6804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)CC(=O)[O-]

InChI

InChI=1S/C14H11ClO3/c15-11-4-6-12(7-5-11)18-13-3-1-2-10(8-13)9-14(16)17/h1-8H,9H2,(H,16,17)/p-1