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

Systemtic Name: 2-(4-azanyl-3-bromanyl-phenoxy)ethanoic acid Openeye Name: 2-(4-amino-3-bromo-phenoxy)acetic acid CAS Name: 2-(4-amino-3-bromophenoxy)acetic acid IUPAC Name: 2-(4-amino-3-bromophenoxy)acetic acid Traditional Name: 2-(4-amino-3-bromo-phenoxy)acetic acid Formula: C8H8BrNO3 MolecularWeight: 246.05802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8BrNO3/c9-6-3-5(1-2-7(6)10)13-4-8(11)12/h1-3H,4,10H2,(H,11,12)