2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)acetamide Formula: C10H10BrNO4 MolecularWeight: 288.0947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrNO4/c1-15-8-3-7(11)6(4-13)2-9(8)16-5-10(12)14/h2-4H,5H2,1H3,(H2,12,14)