chloranyl(diphenyl)tin; quinolin-8-ol

Systemtic Name: chloranyl(diphenyl)tin; quinolin-8-ol Openeye Name: chloro(diphenyl)tin; quinolin-8-ol CAS Name: chloro(diphenyl)tin; 8-quinolinol IUPAC Name: chloro(diphenyl)tin; quinolin-8-ol Traditional Name: chloro(diphenyl)tin; oxine Formula: C21H17ClNOSn MolecularWeight: 453.52878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO.2C6H5.ClH.Sn/c11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-2-4-6-5-3-1;;/h1-6,11H;2*1-5H;1H;/q;;;;+1/p-1