(4-chloranyl-3-methyl-phenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (4-chloro-3-methyl-phenyl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (4-chloro-3-methyl-phenyl) ester Formula: C16H14Cl2O3 MolecularWeight: 325.18656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC(=C(C=C2)Cl)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC(=C(C=C2)Cl)C)Cl

InChI

InChI=1S/C16H14Cl2O3/c1-10-7-12(3-5-14(10)17)20-9-16(19)21-13-4-6-15(18)11(2)8-13/h3-8H,9H2,1-2H3