N-(6-bromanyl-1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide

Systemtic Name: N-(6-bromanyl-1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide Openeye Name: N-(6-bromo-1-oxo-indan-5-yl)acetamide CAS Name: N-(6-bromo-1-oxo-2,3-dihydroinden-5-yl)acetamide IUPAC Name: N-(6-bromo-1-oxo-2,3-dihydroinden-5-yl)acetamide Traditional Name: N-(6-bromo-1-keto-indan-5-yl)acetamide Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)CCC2=O)Br

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)CCC2=O)Br

InChI

InChI=1S/C11H10BrNO2/c1-6(14)13-10-4-7-2-3-11(15)8(7)5-9(10)12/h4-5H,2-3H2,1H3,(H,13,14)