[6-(chloromethyl)pyridazino[1,2-a]cinnolin-7-yl]silicon

Systemtic Name: [6-(chloromethyl)pyridazino[1,2-a]cinnolin-7-yl]silicon Openeye Name: [6-(chloromethyl)pyridazino[1,2-a]cinnolin-7-yl]silicon CAS Name: [6-(chloromethyl)-7-pyridazino[1,2-a]cinnolinyl]silicon IUPAC Name: [6-(chloromethyl)pyridazino[1,2-a]cinnolin-7-yl]silicon Traditional Name: [6-(chloromethyl)pyridazino[1,2-a]cinnolin-7-yl]silicon Formula: C13H10ClN2Si MolecularWeight: 257.7704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N3N2C=CC=C3)CCl)[Si]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N3N2C=CC=C3)CCl)[Si]

InChI

InChI=1S/C13H10ClN2Si/c14-9-12-13(17)10-5-1-2-6-11(10)15-7-3-4-8-16(12)15/h1-8H,9H2