(3R)-4,4,4-tris(chloranyl)-1-(4-nitrophenyl)-3-oxidanyl-butan-1-one

Systemtic Name: (3R)-4,4,4-tris(chloranyl)-1-(4-nitrophenyl)-3-oxidanyl-butan-1-one Openeye Name: (3R)-4,4,4-trichloro-3-hydroxy-1-(4-nitrophenyl)butan-1-one CAS Name: (3R)-4,4,4-trichloro-3-hydroxy-1-(4-nitrophenyl)-1-butanone IUPAC Name: (3R)-4,4,4-trichloro-3-hydroxy-1-(4-nitrophenyl)butan-1-one Traditional Name: (3R)-4,4,4-trichloro-3-hydroxy-1-(4-nitrophenyl)butan-1-one Formula: C10H8Cl3NO4 MolecularWeight: 312.53382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(C(Cl)(Cl)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C[C@H](C(Cl)(Cl)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C10H8Cl3NO4/c11-10(12,13)9(16)5-8(15)6-1-3-7(4-2-6)14(17)18/h1-4,9,16H,5H2/t9-/m1/s1