methyl 2-[(3-chloranyl-4-methoxy-phenyl)amino]ethanoate

Systemtic Name: methyl 2-[(3-chloranyl-4-methoxy-phenyl)amino]ethanoate Openeye Name: methyl 2-(3-chloro-4-methoxy-anilino)acetate CAS Name: 2-(3-chloro-4-methoxyanilino)acetic acid methyl ester IUPAC Name: methyl 2-(3-chloro-4-methoxyanilino)acetate Traditional Name: 2-(3-chloro-4-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)NCC(=O)OC)Cl

Isomeric SMILES

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

InChI

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