2-[2,3-bis(bromanyl)-4-methanoyl-6-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[2,3-bis(bromanyl)-4-methanoyl-6-methoxy-phenoxy]ethanoic acid Openeye Name: 2-(2,3-dibromo-4-formyl-6-methoxy-phenoxy)acetic acid CAS Name: 2-(2,3-dibromo-4-formyl-6-methoxyphenoxy)acetic acid IUPAC Name: 2-(2,3-dibromo-4-formyl-6-methoxyphenoxy)acetic acid Traditional Name: 2-(2,3-dibromo-4-formyl-6-methoxy-phenoxy)acetic acid Formula: C10H8Br2O5 MolecularWeight: 367.97552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=O)Br)Br)OCC(=O)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=O)Br)Br)OCC(=O)O

InChI

InChI=1S/C10H8Br2O5/c1-16-6-2-5(3-13)8(11)9(12)10(6)17-4-7(14)15/h2-3H,4H2,1H3,(H,14,15)