[(1R)-1-azido-2-chloranyl-1,3-diphenyl-propan-2-yl]benzene

Systemtic Name: [(1R)-1-azido-2-chloranyl-1,3-diphenyl-propan-2-yl]benzene Openeye Name: [(2R)-2-azido-1-benzyl-1-chloro-2-phenyl-ethyl]benzene CAS Name: [(1R)-1-azido-2-chloro-1,3-diphenylpropan-2-yl]benzene IUPAC Name: [(1R)-1-azido-2-chloro-1,3-diphenylpropan-2-yl]benzene Traditional Name: [(2R)-2-azido-1-benzyl-1-chloro-2-phenyl-ethyl]benzene Formula: C21H18ClN3 MolecularWeight: 347.84072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C(C3=CC=CC=C3)N=[N+]=[N-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)([C@@H](C3=CC=CC=C3)N=[N+]=[N-])Cl

InChI

InChI=1S/C21H18ClN3/c22-21(19-14-8-3-9-15-19,16-17-10-4-1-5-11-17)20(24-25-23)18-12-6-2-7-13-18/h1-15,20H,16H2/t20-,21?/m1/s1