1,1-bis(bromanyl)propan-1-ol; 2,3,4-tris(bromanyl)aniline

Systemtic Name: 1,1-bis(bromanyl)propan-1-ol; 2,3,4-tris(bromanyl)aniline Openeye Name: 1,1-dibromopropan-1-ol; 2,3,4-tribromoaniline CAS Name: 1,1-dibromo-1-propanol; 2,3,4-tribromoaniline IUPAC Name: 1,1-dibromopropan-1-ol; 2,3,4-tribromoaniline Traditional Name: 1,1-dibromopropan-1-ol; (2,3,4-tribromophenyl)amine Formula: C9H10Br5NO MolecularWeight: 547.7018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)(Br)Br.C1=CC(=C(C(=C1N)Br)Br)Br

Isomeric SMILES

CCC(O)(Br)Br.C1=CC(=C(C(=C1N)Br)Br)Br

InChI

InChI=1S/C6H4Br3N.C3H6Br2O/c7-3-1-2-4(10)6(9)5(3)8;1-2-3(4,5)6/h1-2H,10H2;6H,2H2,1H3