bis(1,3-benzodioxol-5-yl)-quinolin-8-yloxy-borane

Systemtic Name: bis(1,3-benzodioxol-5-yl)-quinolin-8-yloxy-borane Openeye Name: bis(1,3-benzodioxol-5-yl)-(8-quinolyloxy)borane CAS Name: bis(1,3-benzodioxol-5-yl)-(8-quinolinyloxy)borane IUPAC Name: bis(1,3-benzodioxol-5-yl)-quinolin-8-yloxyborane Traditional Name: bis(1,3-benzodioxol-5-yl)-(8-quinolyloxy)borane Formula: C23H16BNO5 MolecularWeight: 397.18784

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC2=C(C=C1)OCO2)(C3=CC4=C(C=C3)OCO4)OC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

B(C1=CC2=C(C=C1)OCO2)(C3=CC4=C(C=C3)OCO4)OC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C23H16BNO5/c1-3-15-4-2-10-25-23(15)20(5-1)30-24(16-6-8-18-21(11-16)28-13-26-18)17-7-9-19-22(12-17)29-14-27-19/h1-12H,13-14H2