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chloranylzinc(1+); 1-phenyl-4,7-dihydro-3H-pyrrolo[1,2-a]pyrazin-7-ide

chloranylzinc(1+); 1-phenyl-4,7-dihydro-3H-pyrrolo[1,2-a]pyrazin-7-ide

Systemtic Name:chloranylzinc(1+); 1-phenyl-4,7-dihydro-3H-pyrrolo[1,2-a]pyrazin-7-ide
Openeye Name:chlorozinc(1+); 1-phenyl-4,7-dihydro-3H-pyrrolo[1,2-a]pyrazin-7-ide
CAS Name:chlorozinc(1+); 1-phenyl-4,7-dihydro-3H-pyrrolo[1,2-a]pyrazin-7-ide
IUPAC Name:chlorozinc(1+); 1-phenyl-4,7-dihydro-3H-pyrrolo[1,2-a]pyrazin-7-ide
Traditional Name:chlorozinc(1+); 1-phenyl-4,7-dihydro-3H-pyrrolo[1,2-a]pyrazin-7-ide
Formula: C13H11ClN2Zn
MolecularWeight: 296.10184
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=[C-]C=C2C(=N1)C3=CC=CC=C3.Cl[Zn+]


Isomeric SMILES

C1CN2C=[C-]C=C2C(=N1)C3=CC=CC=C3.Cl[Zn+]


InChI

InChI=1S/C13H11N2.ClH.Zn/c1-2-5-11(6-3-1)13-12-7-4-9-15(12)10-8-14-13;;/h1-3,5-7,9H,8,10H2;1H;/q-1;;+2/p-1


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