(4R)-4-(2-chloranyl-6-nitro-phenyl)-4-oxidanyl-butan-2-one

Systemtic Name: (4R)-4-(2-chloranyl-6-nitro-phenyl)-4-oxidanyl-butan-2-one Openeye Name: (4R)-4-(2-chloro-6-nitro-phenyl)-4-hydroxy-butan-2-one CAS Name: (4R)-4-(2-chloro-6-nitrophenyl)-4-hydroxy-2-butanone IUPAC Name: (4R)-4-(2-chloro-6-nitrophenyl)-4-hydroxybutan-2-one Traditional Name: (4R)-4-(2-chloro-6-nitro-phenyl)-4-hydroxy-butan-2-one Formula: C10H10ClNO4 MolecularWeight: 243.6437

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=C(C=CC=C1Cl)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)C[C@H](C1=C(C=CC=C1Cl)[N+](=O)[O-])O

InChI

InChI=1S/C10H10ClNO4/c1-6(13)5-9(14)10-7(11)3-2-4-8(10)12(15)16/h2-4,9,14H,5H2,1H3/t9-/m1/s1