2-(5-bromanylpentyl)indene-1,3-dione

Systemtic Name: 2-(5-bromanylpentyl)indene-1,3-dione Openeye Name: 2-(5-bromopentyl)indane-1,3-dione CAS Name: 2-(5-bromopentyl)indene-1,3-dione IUPAC Name: 2-(5-bromopentyl)indene-1,3-dione Traditional Name: 2-(5-bromopentyl)indane-1,3-quinone Formula: C14H15BrO2 MolecularWeight: 295.1717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)CCCCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)CCCCCBr

InChI

InChI=1S/C14H15BrO2/c15-9-5-1-2-8-12-13(16)10-6-3-4-7-11(10)14(12)17/h3-4,6-7,12H,1-2,5,8-9H2