methyl 2-[[2,3,6-tris(chloranyl)phenyl]methylamino]ethanoate

Systemtic Name: methyl 2-[[2,3,6-tris(chloranyl)phenyl]methylamino]ethanoate Openeye Name: methyl 2-[(2,3,6-trichlorophenyl)methylamino]acetate CAS Name: 2-[(2,3,6-trichlorophenyl)methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[(2,3,6-trichlorophenyl)methylamino]acetate Traditional Name: 2-[(2,3,6-trichlorobenzyl)amino]acetic acid methyl ester Formula: C10H10Cl3NO2 MolecularWeight: 282.5509

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNCC1=C(C=CC(=C1Cl)Cl)Cl

Isomeric SMILES

COC(=O)CNCC1=C(C=CC(=C1Cl)Cl)Cl

InChI

InChI=1S/C10H10Cl3NO2/c1-16-9(15)5-14-4-6-7(11)2-3-8(12)10(6)13/h2-3,14H,4-5H2,1H3