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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]ethanoate Openeye Name: 2-(3-chloro-4-methyl-anilino)acetate CAS Name: 2-(3-chloro-4-methylanilino)acetate IUPAC Name: 2-(3-chloro-4-methylanilino)acetate Traditional Name: 2-(3-chloro-4-methyl-anilino)acetate Formula: C9H9ClNO2- MolecularWeight: 198.62626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)[O-])Cl

InChI

InChI=1S/C9H10ClNO2/c1-6-2-3-7(4-8(6)10)11-5-9(12)13/h2-4,11H,5H2,1H3,(H,12,13)/p-1