2-[3,5-bis(bromanyl)-4-nitro-phenyl]-1-bromanyl-4,4-bis(chloranyl)butan-2-ol

Systemtic Name: 2-[3,5-bis(bromanyl)-4-nitro-phenyl]-1-bromanyl-4,4-bis(chloranyl)butan-2-ol Openeye Name: 1-bromo-4,4-dichloro-2-(3,5-dibromo-4-nitro-phenyl)butan-2-ol CAS Name: 1-bromo-4,4-dichloro-2-(3,5-dibromo-4-nitrophenyl)-2-butanol IUPAC Name: 1-bromo-4,4-dichloro-2-(3,5-dibromo-4-nitrophenyl)butan-2-ol Traditional Name: 1-bromo-4,4-dichloro-2-(3,5-dibromo-4-nitro-phenyl)butan-2-ol Formula: C10H8Br3Cl2NO3 MolecularWeight: 500.79342

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)[N+](=O)[O-])Br)C(CC(Cl)Cl)(CBr)O

Isomeric SMILES

C1=C(C=C(C(=C1Br)[N+](=O)[O-])Br)C(CC(Cl)Cl)(CBr)O

InChI

InChI=1S/C10H8Br3Cl2NO3/c11-4-10(17,3-8(14)15)5-1-6(12)9(16(18)19)7(13)2-5/h1-2,8,17H,3-4H2