4-bromanyl-2-ethenyl-1-methyl-benzene; yttrium(3+)

Systemtic Name: 4-bromanyl-2-ethenyl-1-methyl-benzene; yttrium(3+) Openeye Name: 4-bromo-1-methyl-2-vinyl-benzene; yttrium(3+) CAS Name: 4-bromo-2-ethenyl-1-methylbenzene; yttrium(3+) IUPAC Name: 4-bromo-2-ethenyl-1-methylbenzene; yttrium(3+) Traditional Name: 4-bromo-1-methyl-2-vinyl-benzene; yttrium(3+) Formula: C9H8BrY+2 MolecularWeight: 284.96967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)[C-]=C.[Y+3]

Isomeric SMILES

CC1=C(C=C(C=C1)Br)[C-]=C.[Y+3]

InChI

InChI=1S/C9H8Br.Y/c1-3-8-6-9(10)5-4-7(8)2;/h4-6H,1H2,2H3;/q-1;+3