(4-methoxyphenyl)-bis[2,3,4,5,6-pentakis(chloranyl)phenyl]stibane

Systemtic Name: (4-methoxyphenyl)-bis[2,3,4,5,6-pentakis(chloranyl)phenyl]stibane Openeye Name: (4-methoxyphenyl)-bis(2,3,4,5,6-pentachlorophenyl)stibane CAS Name: (4-methoxyphenyl)-bis(2,3,4,5,6-pentachlorophenyl)stibine IUPAC Name: (4-methoxyphenyl)-bis(2,3,4,5,6-pentachlorophenyl)stibane Traditional Name: (4-methoxyphenyl)-bis(2,3,4,5,6-pentachlorophenyl)stibine Formula: C19H7Cl10OSb MolecularWeight: 727.54828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[Sb](C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[Sb](C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C7H7O.2C6Cl5.Sb/c1-8-7-5-3-2-4-6-7;2*7-2-1-3(8)5(10)6(11)4(2)9;/h3-6H,1H3;;;