2-(5-bromanylpentyl)-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-(5-bromanylpentyl)-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-(5-bromopentyl)-5,6-dimethoxy-indan-1-one CAS Name: 2-(5-bromopentyl)-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-(5-bromopentyl)-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-(5-bromopentyl)-5,6-dimethoxy-indan-1-one Formula: C16H21BrO3 MolecularWeight: 341.24014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)CCCCCBr)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)CCCCCBr)OC

InChI

InChI=1S/C16H21BrO3/c1-19-14-9-12-8-11(6-4-3-5-7-17)16(18)13(12)10-15(14)20-2/h9-11H,3-8H2,1-2H3