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

Systemtic Name: (3-methylphenyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate Openeye Name: m-tolyl 2-(2,6-dichlorophenyl)acetate CAS Name: 2-(2,6-dichlorophenyl)acetic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) 2-(2,6-dichlorophenyl)acetate Traditional Name: 2-(2,6-dichlorophenyl)acetic acid m-tolyl ester Formula: C15H12Cl2O2 MolecularWeight: 295.16058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H12Cl2O2/c1-10-4-2-5-11(8-10)19-15(18)9-12-13(16)6-3-7-14(12)17/h2-8H,9H2,1H3