bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 2-bromanyl-2-chloranyl-N-methyl-2-phenyl-ethanamide

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 2-bromanyl-2-chloranyl-N-methyl-2-phenyl-ethanamide Openeye Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 2-bromo-2-chloro-N-methyl-2-phenyl-acetamide CAS Name: 7-bicyclo[4.1.0]hepta-1,3,5-trienone; 2-bromo-2-chloro-N-methyl-2-phenylacetamide IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 2-bromo-2-chloro-N-methyl-2-phenylacetamide Traditional Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 2-bromo-2-chloro-N-methyl-2-phenyl-acetamide Formula: C16H13BrClNO2 MolecularWeight: 366.63692

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1=CC=CC=C1)(Cl)Br.C1=CC=C2C(=C1)C2=O

Isomeric SMILES

CNC(=O)C(C1=CC=CC=C1)(Cl)Br.C1=CC=C2C(=C1)C2=O

InChI

InChI=1S/C9H9BrClNO.C7H4O/c1-12-8(13)9(10,11)7-5-3-2-4-6-7;8-7-5-3-1-2-4-6(5)7/h2-6H,1H3,(H,12,13);1-4H