6-(5-chloranylquinolin-8-yl)oxybenzo[d][1,3,7,2]benzodioxazalumonine

Systemtic Name: 6-(5-chloranylquinolin-8-yl)oxybenzo[d][1,3,7,2]benzodioxazalumonine Openeye Name: 6-[(5-chloro-8-quinolyl)oxy]benzo[d][1,3,7,2]benzodioxazalumonine CAS Name: 6-[(5-chloro-8-quinolinyl)oxy]benzo[d][1,3,7,2]benzodioxazalumonine IUPAC Name: 6-(5-chloroquinolin-8-yl)oxybenzo[d][1,3,7,2]benzodioxazalumonine Formula: C22H14AlClN2O3 MolecularWeight: 416.792698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC3=CC=CC=C3O[Al](O2)OC4=C5C(=C(C=C4)Cl)C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=NC3=CC=CC=C3O[Al](O2)OC4=C5C(=C(C=C4)Cl)C=CC=N5

InChI

InChI=1S/C13H11NO2.C9H6ClNO.Al/c15-12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16;10-7-3-4-8(12)9-6(7)2-1-5-11-9;/h1-9,15-16H;1-5,12H;/q;;+3/p-3