1,1,1-tris(bromanyl)-3,4-dimethyl-2,5-dihydro-1$l^{5}-phosphole

Systemtic Name: 1,1,1-tris(bromanyl)-3,4-dimethyl-2,5-dihydro-1$l^{5}-phosphole Openeye Name: 1,1,1-tribromo-3,4-dimethyl-2,5-dihydro-1$l^{5}-phosphole CAS Name: 1,1,1-tribromo-3,4-dimethyl-2,5-dihydro-1$l^{5}-phosphole IUPAC Name: 1,1,1-tribromo-3,4-dimethyl-2,5-dihydro-1$l^{5}-phosphole Traditional Name: 1,1,1-tribromo-3,4-dimethyl-2,5-dihydro-1$l^{5}-phosphole Formula: C6H10Br3P MolecularWeight: 352.829361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CP(C1)(Br)(Br)Br)C

Isomeric SMILES

CC1=C(CP(C1)(Br)(Br)Br)C

InChI

InChI=1S/C6H10Br3P/c1-5-3-10(7,8,9)4-6(5)2/h3-4H2,1-2H3