bis(chloranyl)zinc; 1-piperidin-1-id-4-ylethanone; 1-(2H-pyridin-1-id-4-yl)ethanone

Systemtic Name: bis(chloranyl)zinc; 1-piperidin-1-id-4-ylethanone; 1-(2H-pyridin-1-id-4-yl)ethanone Openeye Name: dichlorozinc; 1-piperidin-1-id-4-ylethanone; 1-(2H-pyridin-1-id-4-yl)ethanone CAS Name: dichlorozinc; 1-(4-piperidin-1-idyl)ethanone; 1-(2H-pyridin-1-id-4-yl)ethanone IUPAC Name: dichlorozinc; 1-piperidin-1-id-4-ylethanone; 1-(2H-pyridin-1-id-4-yl)ethanone Traditional Name: dichlorozinc; 1-piperidin-1-id-4-ylethanone; 1-(2H-pyridin-1-id-4-yl)ethanone Formula: C14H20Cl2N2O2Zn-2 MolecularWeight: 384.6358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC[N-]CC1.CC(=O)C1=CC[N-]C=C1.Cl[Zn]Cl

Isomeric SMILES

CC(=O)C1CC[N-]CC1.CC(=O)C1=CC[N-]C=C1.Cl[Zn]Cl

InChI

InChI=1S/C7H12NO.C7H8NO.2ClH.Zn/c2*1-6(9)7-2-4-8-5-3-7;;;/h7H,2-5H2,1H3;2-4H,5H2,1H3;2*1H;/q2*-1;;;+2/p-2