N-(4-bromanyl-2-ethyl-1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-ethyl-1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide Openeye Name: N-(4-bromo-2-ethyl-1-oxo-indan-5-yl)acetamide CAS Name: N-(4-bromo-2-ethyl-1-oxo-2,3-dihydroinden-5-yl)acetamide IUPAC Name: N-(4-bromo-2-ethyl-1-oxo-2,3-dihydroinden-5-yl)acetamide Traditional Name: N-(4-bromo-2-ethyl-1-keto-indan-5-yl)acetamide Formula: C13H14BrNO2 MolecularWeight: 296.15976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C1=O)C=CC(=C2Br)NC(=O)C

Isomeric SMILES

CCC1CC2=C(C1=O)C=CC(=C2Br)NC(=O)C

InChI

InChI=1S/C13H14BrNO2/c1-3-8-6-10-9(13(8)17)4-5-11(12(10)14)15-7(2)16/h4-5,8H,3,6H2,1-2H3,(H,15,16)