2-(2-bromanyl-1-oxidanylidene-2,3-dihydroinden-5-yl)-N-methyl-ethanamide

Systemtic Name: 2-(2-bromanyl-1-oxidanylidene-2,3-dihydroinden-5-yl)-N-methyl-ethanamide Openeye Name: 2-(2-bromo-1-oxo-indan-5-yl)-N-methyl-acetamide CAS Name: 2-(2-bromo-1-oxo-2,3-dihydroinden-5-yl)-N-methylacetamide IUPAC Name: 2-(2-bromo-1-oxo-2,3-dihydroinden-5-yl)-N-methylacetamide Traditional Name: 2-(2-bromo-1-keto-indan-5-yl)-N-methyl-acetamide Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC2=C(C=C1)C(=O)C(C2)Br

Isomeric SMILES

CNC(=O)CC1=CC2=C(C=C1)C(=O)C(C2)Br

InChI

InChI=1S/C12H12BrNO2/c1-14-11(15)5-7-2-3-9-8(4-7)6-10(13)12(9)16/h2-4,10H,5-6H2,1H3,(H,14,15)