2-[3-(3-chlorophenyl)phenyl]ethanoate

Systemtic Name: 2-[3-(3-chlorophenyl)phenyl]ethanoate Openeye Name: 2-[3-(3-chlorophenyl)phenyl]acetate CAS Name: 2-[3-(3-chlorophenyl)phenyl]acetate IUPAC Name: 2-[3-(3-chlorophenyl)phenyl]acetate Traditional Name: 2-[3-(3-chlorophenyl)phenyl]acetate Formula: C14H10ClO2- MolecularWeight: 245.681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClO2/c15-13-6-2-5-12(9-13)11-4-1-3-10(7-11)8-14(16)17/h1-7,9H,8H2,(H,16,17)/p-1