(3R,4S)-3-(chloromethyl)-4-(2-nitrophenyl)-4-oxidanyl-butan-2-one

Systemtic Name: (3R,4S)-3-(chloromethyl)-4-(2-nitrophenyl)-4-oxidanyl-butan-2-one Openeye Name: (3R,4S)-3-(chloromethyl)-4-hydroxy-4-(2-nitrophenyl)butan-2-one CAS Name: (3R,4S)-3-(chloromethyl)-4-hydroxy-4-(2-nitrophenyl)-2-butanone IUPAC Name: (3R,4S)-3-(chloromethyl)-4-hydroxy-4-(2-nitrophenyl)butan-2-one Traditional Name: (3R,4S)-3-(chloromethyl)-4-hydroxy-4-(2-nitrophenyl)butan-2-one Formula: C11H12ClNO4 MolecularWeight: 257.67028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO4/c1-7(14)9(6-12)11(15)8-4-2-3-5-10(8)13(16)17/h2-5,9,11,15H,6H2,1H3/t9-,11+/m0/s1