methyl 2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanoate

Systemtic Name: methyl 2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanoate Openeye Name: methyl 2-(5-chloro-2-methoxy-anilino)acetate CAS Name: 2-(5-chloro-2-methoxyanilino)acetic acid methyl ester IUPAC Name: methyl 2-(5-chloro-2-methoxyanilino)acetate Traditional Name: 2-(5-chloro-2-methoxy-anilino)acetic acid methyl ester Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)OC

InChI

InChI=1S/C10H12ClNO3/c1-14-9-4-3-7(11)5-8(9)12-6-10(13)15-2/h3-5,12H,6H2,1-2H3