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

Systemtic Name: (4-phenylphenyl)methyl 2-(2,4-dichlorophenyl)ethanoate Openeye Name: (4-phenylphenyl)methyl 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid (4-phenylbenzyl) ester Formula: C21H16Cl2O2 MolecularWeight: 371.25654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2O2/c22-19-11-10-18(20(23)13-19)12-21(24)25-14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-11,13H,12,14H2