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lithium; zinc; 4-(bromanylmethylidene)-2,3-dihydro-1H-naphthalene; butane

lithium; zinc; 4-(bromanylmethylidene)-2,3-dihydro-1H-naphthalene; butane

Systemtic Name:lithium; zinc; 4-(bromanylmethylidene)-2,3-dihydro-1H-naphthalene; butane
Openeye Name:lithium; zinc; 1-(bromomethylene)tetralin; butane
CAS Name:lithium; zinc; 4-(bromomethylidene)-2,3-dihydro-1H-naphthalene; butane
IUPAC Name:lithium; zinc; 4-(bromomethylidene)-2,3-dihydro-1H-naphthalene; butane
Traditional Name:lithium; zinc; 1-(bromomethylene)tetralin; butane
Formula: C19H28BrLiZn
MolecularWeight: 408.67962
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCC[CH2-].CCC[CH2-].C1CC2=CC=CC=C2C(=[C-]Br)C1.[Zn+2]


Isomeric SMILES

[Li+].CCC[CH2-].CCC[CH2-].C1CC2=CC=CC=C2C(=[C-]Br)C1.[Zn+2]


InChI

InChI=1S/C11H10Br.2C4H9.Li.Zn/c12-8-10-6-3-5-9-4-1-2-7-11(9)10;2*1-3-4-2;;/h1-2,4,7H,3,5-6H2;2*1,3-4H2,2H3;;/q3*-1;+1;+2


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