cadmium; 8-$l^{1}-selanyl-2-methyl-quinoline

Systemtic Name: cadmium; 8-$l^{1}-selanyl-2-methyl-quinoline Openeye Name: cadmium; 8-$l^{1}-selanyl-2-methyl-quinoline CAS Name: cadmium; 8-$l^{1}-selanyl-2-methylquinoline IUPAC Name: cadmium; 8-$l^{1}-selanyl-2-methylquinoline Traditional Name: cadmium; 8-$l^{1}-selanyl-2-methyl-quinoline Formula: C20H16CdN2Se2 MolecularWeight: 554.68544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2[Se])C=C1.CC1=NC2=C(C=CC=C2[Se])C=C1.[Cd]

Isomeric SMILES

CC1=NC2=C(C=CC=C2[Se])C=C1.CC1=NC2=C(C=CC=C2[Se])C=C1.[Cd]

InChI

InChI=1S/2C10H8NSe.Cd/c2*1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h2*2-6H,1H3;