(3-methylquinolin-8-yl)oxyaluminum(1+)

Systemtic Name: (3-methylquinolin-8-yl)oxyaluminum(1+) Openeye Name: (3-methyl-8-quinolyl)oxyaluminum(1+) CAS Name: (3-methyl-8-quinolinyl)oxyaluminum(1+) IUPAC Name: (3-methylquinolin-8-yl)oxyaluminum(1+) Traditional Name: (3-methyl-8-quinolyl)oxyaluminum(1+) Formula: C10H8AlNO+ MolecularWeight: 185.158158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2O[Al+]

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2O[Al+]

InChI

InChI=1S/C10H9NO.Al/c1-7-5-8-3-2-4-9(12)10(8)11-6-7;/h2-6,12H,1H3;/q;+2/p-1