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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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