(2R,3S)-2-azido-1-(4-chlorophenyl)-3-oxidanyl-butan-1-one

Systemtic Name: (2R,3S)-2-azido-1-(4-chlorophenyl)-3-oxidanyl-butan-1-one Openeye Name: (2R,3S)-2-azido-1-(4-chlorophenyl)-3-hydroxy-butan-1-one CAS Name: (2R,3S)-2-azido-1-(4-chlorophenyl)-3-hydroxy-1-butanone IUPAC Name: (2R,3S)-2-azido-1-(4-chlorophenyl)-3-hydroxybutan-1-one Traditional Name: (2R,3S)-2-azido-1-(4-chlorophenyl)-3-hydroxy-butan-1-one Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O2/c1-6(15)9(13-14-12)10(16)7-2-4-8(11)5-3-7/h2-6,9,15H,1H3/t6-,9+/m0/s1