2-(5-bromanylpentyl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(5-bromanylpentyl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(5-bromopentyl)-3-oxo-inden-1-olate CAS Name: 2-(5-bromopentyl)-3-oxo-1-indenolate IUPAC Name: 2-(5-bromopentyl)-3-oxoinden-1-olate Traditional Name: 2-(5-bromopentyl)-3-keto-inden-1-olate Formula: C14H14BrO2- MolecularWeight: 294.16376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)CCCCCBr)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)CCCCCBr)[O-]

InChI

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