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

Systemtic Name: N-(4-bromanyl-1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide Openeye Name: N-(4-bromo-1-oxo-indan-5-yl)acetamide CAS Name: N-(4-bromo-1-oxo-2,3-dihydroinden-5-yl)acetamide IUPAC Name: N-(4-bromo-1-oxo-2,3-dihydroinden-5-yl)acetamide Traditional Name: N-(4-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(C2=C(C=C1)C(=O)CC2)Br

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)C(=O)CC2)Br

InChI

InChI=1S/C11H10BrNO2/c1-6(14)13-9-4-2-7-8(11(9)12)3-5-10(7)15/h2,4H,3,5H2,1H3,(H,13,14)