(4R)-1-chloranyl-4-(4-nitrophenyl)-4-oxidanyl-butan-2-one

Systemtic Name: (4R)-1-chloranyl-4-(4-nitrophenyl)-4-oxidanyl-butan-2-one Openeye Name: (4R)-1-chloro-4-hydroxy-4-(4-nitrophenyl)butan-2-one CAS Name: (4R)-1-chloro-4-hydroxy-4-(4-nitrophenyl)-2-butanone IUPAC Name: (4R)-1-chloro-4-hydroxy-4-(4-nitrophenyl)butan-2-one Traditional Name: (4R)-1-chloro-4-hydroxy-4-(4-nitrophenyl)butan-2-one Formula: C10H10ClNO4 MolecularWeight: 243.6437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO4/c11-6-9(13)5-10(14)7-1-3-8(4-2-7)12(15)16/h1-4,10,14H,5-6H2/t10-/m1/s1