[2-chloranyl-6-(phenylcarbamoyl)phenyl] hypobromite

Systemtic Name: [2-chloranyl-6-(phenylcarbamoyl)phenyl] hypobromite Openeye Name: [2-chloro-6-(phenylcarbamoyl)phenyl] hypobromite CAS Name: hypobromous acid [2-[anilino(oxo)methyl]-6-chlorophenyl] ester IUPAC Name: [2-chloro-6-(phenylcarbamoyl)phenyl] hypobromite Traditional Name: hypobromous acid [2-chloro-6-(phenylcarbamoyl)phenyl] ester Formula: C13H9BrClNO2 MolecularWeight: 326.57306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)Cl)OBr

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)Cl)OBr

InChI

InChI=1S/C13H9BrClNO2/c14-18-12-10(7-4-8-11(12)15)13(17)16-9-5-2-1-3-6-9/h1-8H,(H,16,17)