chloranyl(trimethyl)antimony; quinolin-8-ol

Systemtic Name: chloranyl(trimethyl)antimony; quinolin-8-ol Openeye Name: chloro(trimethyl)antimony; quinolin-8-ol CAS Name: chloro(trimethyl)antimony; 8-quinolinol IUPAC Name: chloro(trimethyl)antimony; quinolin-8-ol Traditional Name: chloro(trimethyl)antimony; oxine Formula: C12H16ClNOSb MolecularWeight: 347.47454

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Descriptors Computed from Structure

Canonical SMILES:

C[Sb](C)(C)Cl.C1=CC2=C(C(=C1)O)N=CC=C2

Isomeric SMILES

C[Sb](C)(C)Cl.C1=CC2=C(C(=C1)O)N=CC=C2

InChI

InChI=1S/C9H7NO.3CH3.ClH.Sb/c11-8-5-1-3-7-4-2-6-10-9(7)8;;;;;/h1-6,11H;3*1H3;1H;/q;;;;;+1/p-1