(4-phenylphenyl) 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (4-phenylphenyl) 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (4-phenylphenyl) 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (4-phenylphenyl) ester Formula: C20H14Cl2O2 MolecularWeight: 357.22996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2O2/c21-18-11-6-14(12-19(18)22)13-20(23)24-17-9-7-16(8-10-17)15-4-2-1-3-5-15/h1-12H,13H2