3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(4-bromo-2-chloro-phenoxy)acetyl]oxazolidin-2-one CAS Name: 3-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-(4-bromo-2-chlorophenoxy)acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(4-bromo-2-chloro-phenoxy)acetyl]oxazolidin-2-one Formula: C11H9BrClNO4 MolecularWeight: 334.55046

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1COC(=O)N1C(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C11H9BrClNO4/c12-7-1-2-9(8(13)5-7)18-6-10(15)14-3-4-17-11(14)16/h1-2,5H,3-4,6H2