(2-methylquinolin-8-yl)oxy-diphenoxy-aluminum(1-)

Systemtic Name: (2-methylquinolin-8-yl)oxy-diphenoxy-aluminum(1-) Openeye Name: (2-methyl-8-quinolyl)oxy-diphenoxy-aluminum(1-) CAS Name: (2-methyl-8-quinolinyl)oxy-diphenoxyaluminum(1-) IUPAC Name: (2-methylquinolin-8-yl)oxy-diphenoxyaluminum(1-) Traditional Name: (2-methyl-8-quinolyl)oxy-diphenoxy-aluminum(1-) Formula: C22H18AlNO3- MolecularWeight: 371.364758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2O[Al-](OC3=CC=CC=C3)OC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2O[Al-](OC3=CC=CC=C3)OC4=CC=CC=C4)C=C1

InChI

InChI=1S/C10H9NO.2C6H6O.Al/c1-7-5-6-8-3-2-4-9(12)10(8)11-7;2*7-6-4-2-1-3-5-6;/h2-6,12H,1H3;2*1-5,7H;/q;;;+2/p-3