(4-phenylmethoxyphenyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate

Systemtic Name: (4-phenylmethoxyphenyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate Openeye Name: (4-benzyloxyphenyl) 2-(2,6-dichlorophenyl)acetate CAS Name: 2-(2,6-dichlorophenyl)acetic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2-(2,6-dichlorophenyl)acetate Traditional Name: 2-(2,6-dichlorophenyl)acetic acid (4-benzoxyphenyl) ester Formula: C21H16Cl2O3 MolecularWeight: 387.25594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H16Cl2O3/c22-19-7-4-8-20(23)18(19)13-21(24)26-17-11-9-16(10-12-17)25-14-15-5-2-1-3-6-15/h1-12H,13-14H2