2-(3-azanyl-4-chloranyl-phenoxy)ethanoic acid

Systemtic Name: 2-(3-azanyl-4-chloranyl-phenoxy)ethanoic acid Openeye Name: 2-(3-amino-4-chloro-phenoxy)acetic acid CAS Name: 2-(3-amino-4-chlorophenoxy)acetic acid IUPAC Name: 2-(3-amino-4-chlorophenoxy)acetic acid Traditional Name: 2-(3-amino-4-chloro-phenoxy)acetic acid Formula: C8H8ClNO3 MolecularWeight: 201.60702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)O)N)Cl

InChI

InChI=1S/C8H8ClNO3/c9-6-2-1-5(3-7(6)10)13-4-8(11)12/h1-3H,4,10H2,(H,11,12)