(2-methyl-4H-naphthalen-1-ylidene)oxidanium; tris(bromanyl)aluminum(1-)

Systemtic Name: (2-methyl-4H-naphthalen-1-ylidene)oxidanium; tris(bromanyl)aluminum(1-) Openeye Name: (2-methyl-4H-naphthalen-1-ylidene)oxonium; tribromoaluminum(1-) CAS Name: (2-methyl-4H-naphthalen-1-ylidene)oxonium; tribromoaluminum(1-) IUPAC Name: (2-methyl-4H-naphthalen-1-ylidene)oxidanium; tribromoaluminum(1-) Traditional Name: (2-methyl-4H-naphthalen-1-ylidene)oxonium; tribromoaluminum(1-) Formula: C11H11AlBr3O MolecularWeight: 425.897978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=CC=CC=C2C1=[OH+].[Al-](Br)(Br)Br

Isomeric SMILES

CC1=CCC2=CC=CC=C2C1=[OH+].[Al-](Br)(Br)Br

InChI

InChI=1S/C11H10O.Al.3BrH/c1-8-6-7-9-4-2-3-5-10(9)11(8)12;;;;/h2-6H,7H2,1H3;;3*1H/q;+2;;;/p-2