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

Systemtic Name: (2-methoxyphenyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate Openeye Name: (2-methoxyphenyl) 2-(2,6-dichlorophenyl)acetate CAS Name: 2-(2,6-dichlorophenyl)acetic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 2-(2,6-dichlorophenyl)acetate Traditional Name: 2-(2,6-dichlorophenyl)acetic acid (2-methoxyphenyl) ester Formula: C15H12Cl2O3 MolecularWeight: 311.15998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1OC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H12Cl2O3/c1-19-13-7-2-3-8-14(13)20-15(18)9-10-11(16)5-4-6-12(10)17/h2-8H,9H2,1H3