1-phenyl-1-benzostibole

Systemtic Name: 1-phenyl-1-benzostibole Openeye Name: 1-phenyl-1-benzostibole CAS Name: 1-phenyl-1-benzostibole IUPAC Name: 1-phenyl-1-benzostibole Traditional Name: 1-phenyl-1-benzantimonole Formula: C14H11Sb MolecularWeight: 300.99714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sb]2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)[Sb]2C=CC3=CC=CC=C32

InChI

InChI=1S/C8H6.C6H5.Sb/c1-2-8-6-4-3-5-7-8;1-2-4-6-5-3-1;/h1-6H;1-5H;