(2R,3R)-3-azido-2-bromanyl-1,3-diphenyl-propan-1-one

Systemtic Name: (2R,3R)-3-azido-2-bromanyl-1,3-diphenyl-propan-1-one Openeye Name: (2R,3R)-3-azido-2-bromo-1,3-diphenyl-propan-1-one CAS Name: (2R,3R)-3-azido-2-bromo-1,3-diphenyl-1-propanone IUPAC Name: (2R,3R)-3-azido-2-bromo-1,3-diphenylpropan-1-one Traditional Name: (2R,3R)-3-azido-2-bromo-1,3-diphenyl-propan-1-one Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O/c16-13(15(20)12-9-5-2-6-10-12)14(18-19-17)11-7-3-1-4-8-11/h1-10,13-14H/t13-,14-/m1/s1