(4-chlorophenyl)-(4-methoxyphenyl)-(4-methylphenyl)bismuthane

Systemtic Name: (4-chlorophenyl)-(4-methoxyphenyl)-(4-methylphenyl)bismuthane Openeye Name: (4-chlorophenyl)-(4-methoxyphenyl)-(p-tolyl)bismuthane CAS Name: (4-chlorophenyl)-(4-methoxyphenyl)-(4-methylphenyl)bismuthine IUPAC Name: (4-chlorophenyl)-(4-methoxyphenyl)-(4-methylphenyl)bismuthane Traditional Name: (4-chlorophenyl)-(4-methoxyphenyl)-(p-tolyl)bismuthine Formula: C20H18BiClO MolecularWeight: 518.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Bi](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[Bi](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C7H7O.C7H7.C6H4Cl.Bi/c1-8-7-5-3-2-4-6-7;1-7-5-3-2-4-6-7;7-6-4-2-1-3-5-6;/h3-6H,1H3;3-6H,1H3;2-5H;