chloranylzinc(1+); 1-ethoxy-2-methanidyl-benzene

Systemtic Name: chloranylzinc(1+); 1-ethoxy-2-methanidyl-benzene Openeye Name: chlorozinc(1+); 1-ethoxy-2-methanidyl-benzene CAS Name: chlorozinc(1+); 1-ethoxy-2-methanidylbenzene IUPAC Name: chlorozinc(1+); 1-ethoxy-2-methanidylbenzene Traditional Name: chlorozinc(1+); 1-ethoxy-2-methanidyl-benzene Formula: C9H11ClOZn MolecularWeight: 236.04504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1[CH2-].Cl[Zn+]

Isomeric SMILES

CCOC1=CC=CC=C1[CH2-].Cl[Zn+]

InChI

InChI=1S/C9H11O.ClH.Zn/c1-3-10-9-7-5-4-6-8(9)2;;/h4-7H,2-3H2,1H3;1H;/q-1;;+2/p-1