(1S,2R)-2-azido-2-(3-chlorophenyl)-1-phenyl-ethanol

Systemtic Name: (1S,2R)-2-azido-2-(3-chlorophenyl)-1-phenyl-ethanol Openeye Name: (1S,2R)-2-azido-2-(3-chlorophenyl)-1-phenyl-ethanol CAS Name: (1S,2R)-2-azido-2-(3-chlorophenyl)-1-phenylethanol IUPAC Name: (1S,2R)-2-azido-2-(3-chlorophenyl)-1-phenylethanol Traditional Name: (1S,2R)-2-azido-2-(3-chlorophenyl)-1-phenyl-ethanol Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O/c15-12-8-4-7-11(9-12)13(17-18-16)14(19)10-5-2-1-3-6-10/h1-9,13-14,19H/t13-,14+/m1/s1