(2R,4R)-1,1,1-tris(bromanyl)-4-chloranyl-4-phenyl-butan-2-ol

Systemtic Name: (2R,4R)-1,1,1-tris(bromanyl)-4-chloranyl-4-phenyl-butan-2-ol Openeye Name: (2R,4R)-1,1,1-tribromo-4-chloro-4-phenyl-butan-2-ol CAS Name: (2R,4R)-1,1,1-tribromo-4-chloro-4-phenyl-2-butanol IUPAC Name: (2R,4R)-1,1,1-tribromo-4-chloro-4-phenylbutan-2-ol Traditional Name: (2R,4R)-1,1,1-tribromo-4-chloro-4-phenyl-butan-2-ol Formula: C10H10Br3ClO MolecularWeight: 421.3508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(C(Br)(Br)Br)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C[C@H](C(Br)(Br)Br)O)Cl

InChI

InChI=1S/C10H10Br3ClO/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-5,8-9,15H,6H2/t8-,9-/m1/s1