11-chloranylbenzo[d][6,1,3,2]benzoxadithiastibocine

Systemtic Name: 11-chloranylbenzo[d][6,1,3,2]benzoxadithiastibocine Openeye Name: 11-chlorobenzo[d][6,1,3,2]benzoxadithiastibocine CAS Name: 11-chlorobenzo[d][6,1,3,2]benzoxadithiastibocin IUPAC Name: 11-chlorobenzo[d][6,1,3,2]benzoxadithiastibocine Traditional Name: 11-chlorobenzo[d][6,1,3,2]benzoxadithiantimonocin Formula: C12H8ClOS2Sb MolecularWeight: 389.53432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CC=CC=C3S[Sb](S2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)OC3=CC=CC=C3S[Sb](S2)Cl

InChI

InChI=1S/C12H10OS2.ClH.Sb/c14-11-7-3-1-5-9(11)13-10-6-2-4-8-12(10)15;;/h1-8,14-15H;1H;/q;;+3/p-3