2-(1,2-dihydroacenaphthylen-1-yl)-1,3,2-benzodioxaborole

Systemtic Name: 2-(1,2-dihydroacenaphthylen-1-yl)-1,3,2-benzodioxaborole Openeye Name: 2-(1,2-dihydroacenaphthylen-1-yl)-1,3,2-benzodioxaborole CAS Name: 2-(1,2-dihydroacenaphthylen-1-yl)-1,3,2-benzodioxaborole IUPAC Name: 2-(1,2-dihydroacenaphthylen-1-yl)-1,3,2-benzodioxaborole Traditional Name: 2-acenaphthen-1-yl-1,3,2-benzodioxaborole Formula: C18H13BO2 MolecularWeight: 272.10562

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C3CC4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

B1(OC2=CC=CC=C2O1)C3CC4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C18H13BO2/c1-2-10-17-16(9-1)20-19(21-17)15-11-13-7-3-5-12-6-4-8-14(15)18(12)13/h1-10,15H,11H2