2-(2-bromanyl-1-oxidanylidene-2,3-dihydroinden-4-yl)ethanenitrile

Systemtic Name: 2-(2-bromanyl-1-oxidanylidene-2,3-dihydroinden-4-yl)ethanenitrile Openeye Name: 2-(2-bromo-1-oxo-indan-4-yl)acetonitrile CAS Name: 2-(2-bromo-1-oxo-2,3-dihydroinden-4-yl)acetonitrile IUPAC Name: 2-(2-bromo-1-oxo-2,3-dihydroinden-4-yl)acetonitrile Traditional Name: 2-(2-bromo-1-keto-indan-4-yl)acetonitrile Formula: C11H8BrNO MolecularWeight: 250.09132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C1C(=CC=C2)CC#N)Br

Isomeric SMILES

C1C(C(=O)C2=C1C(=CC=C2)CC#N)Br

InChI

InChI=1S/C11H8BrNO/c12-10-6-9-7(4-5-13)2-1-3-8(9)11(10)14/h1-3,10H,4,6H2