(2R,3R)-2-azido-1-(4-chlorophenyl)-3-oxidanyl-4-phenyl-butane-1,4-dione

Systemtic Name: (2R,3R)-2-azido-1-(4-chlorophenyl)-3-oxidanyl-4-phenyl-butane-1,4-dione Openeye Name: (2R,3R)-2-azido-1-(4-chlorophenyl)-3-hydroxy-4-phenyl-butane-1,4-dione CAS Name: (2R,3R)-2-azido-1-(4-chlorophenyl)-3-hydroxy-4-phenylbutane-1,4-dione IUPAC Name: (2R,3R)-2-azido-1-(4-chlorophenyl)-3-hydroxy-4-phenylbutane-1,4-dione Traditional Name: (2R,3R)-2-azido-1-(4-chlorophenyl)-3-hydroxy-4-phenyl-butane-1,4-dione Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C(C(=O)C2=CC=C(C=C2)Cl)N=[N+]=[N-])O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@@H]([C@H](C(=O)C2=CC=C(C=C2)Cl)N=[N+]=[N-])O

InChI

InChI=1S/C16H12ClN3O3/c17-12-8-6-11(7-9-12)14(21)13(19-20-18)16(23)15(22)10-4-2-1-3-5-10/h1-9,13,16,23H/t13-,16+/m0/s1