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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrNO2/c1-2-15-12(16)6-8-3-4-10-9(5-8)7-11(14)13(10)17/h3-5,11H,2,6-7H2,1H3,(H,15,16)