(4-bromanyl-3-ethanoyl-5-iodanyl-phenyl) N,N-dimethylcarbamate

Systemtic Name: (4-bromanyl-3-ethanoyl-5-iodanyl-phenyl) N,N-dimethylcarbamate Openeye Name: (3-acetyl-4-bromo-5-iodo-phenyl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (3-acetyl-4-bromo-5-iodophenyl) ester IUPAC Name: (3-acetyl-4-bromo-5-iodophenyl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (3-acetyl-4-bromo-5-iodo-phenyl) ester Formula: C11H11BrINO3 MolecularWeight: 412.01841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1Br)I)OC(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1Br)I)OC(=O)N(C)C

InChI

InChI=1S/C11H11BrINO3/c1-6(15)8-4-7(5-9(13)10(8)12)17-11(16)14(2)3/h4-5H,1-3H3