[5-(3-cyclopentylpropanoyl)quinolin-8-yl]oxyaluminum(1+)

Systemtic Name: [5-(3-cyclopentylpropanoyl)quinolin-8-yl]oxyaluminum(1+) Openeye Name: [5-(3-cyclopentylpropanoyl)-8-quinolyl]oxyaluminum(1+) CAS Name: [5-(3-cyclopentyl-1-oxopropyl)-8-quinolinyl]oxyaluminum(1+) IUPAC Name: [5-(3-cyclopentylpropanoyl)quinolin-8-yl]oxyaluminum(1+) Traditional Name: [5-(3-cyclopentylpropanoyl)-8-quinolyl]oxyaluminum(1+) Formula: C17H18AlNO2+ MolecularWeight: 295.311858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)C2=C3C=CC=NC3=C(C=C2)O[Al+]

Isomeric SMILES

C1CCC(C1)CCC(=O)C2=C3C=CC=NC3=C(C=C2)O[Al+]

InChI

InChI=1S/C17H19NO2.Al/c19-15(9-7-12-4-1-2-5-12)13-8-10-16(20)17-14(13)6-3-11-18-17;/h3,6,8,10-12,20H,1-2,4-5,7,9H2;/q;+2/p-1