1-azanyl-3-(2-bromanylphenoxy)-1-oxidanyl-propan-2-one

Systemtic Name: 1-azanyl-3-(2-bromanylphenoxy)-1-oxidanyl-propan-2-one Openeye Name: 1-amino-3-(2-bromophenoxy)-1-hydroxy-propan-2-one CAS Name: 1-amino-3-(2-bromophenoxy)-1-hydroxy-2-propanone IUPAC Name: 1-amino-3-(2-bromophenoxy)-1-hydroxypropan-2-one Traditional Name: 1-amino-3-(2-bromophenoxy)-1-hydroxy-acetone Formula: C9H10BrNO3 MolecularWeight: 260.0846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10BrNO3/c10-6-3-1-2-4-8(6)14-5-7(12)9(11)13/h1-4,9,13H,5,11H2