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chloranylzinc(1+); 2-methanidylisoindole-1,3-dione

chloranylzinc(1+); 2-methanidylisoindole-1,3-dione

Systemtic Name:chloranylzinc(1+); 2-methanidylisoindole-1,3-dione
Openeye Name:chlorozinc(1+); 2-methanidylisoindoline-1,3-dione
CAS Name:chlorozinc(1+); 2-methanidylisoindole-1,3-dione
IUPAC Name:chlorozinc(1+); 2-methanidylisoindole-1,3-dione
Traditional Name:chlorozinc(1+); 2-methanidylisoindoline-1,3-quinone
Formula: C9H6ClNO2Zn
MolecularWeight: 261.01144
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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]N1C(=O)C2=CC=CC=C2C1=O.Cl[Zn+]


Isomeric SMILES

[CH2-]N1C(=O)C2=CC=CC=C2C1=O.Cl[Zn+]


InChI

InChI=1S/C9H6NO2.ClH.Zn/c1-10-8(11)6-4-2-3-5-7(6)9(10)12;;/h2-5H,1H2;1H;/q-1;;+2/p-1


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