(2R)-1-chloranyl-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propan-2-ol

Systemtic Name: (2R)-1-chloranyl-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propan-2-ol Openeye Name: (2R)-1-chloro-3-(5-phenyltetrazol-2-yl)propan-2-ol CAS Name: (2R)-1-chloro-3-(5-phenyl-2-tetrazolyl)-2-propanol IUPAC Name: (2R)-1-chloro-3-(5-phenyltetrazol-2-yl)propan-2-ol Traditional Name: (2R)-1-chloro-3-(5-phenyltetrazol-2-yl)propan-2-ol Formula: C10H11ClN4O MolecularWeight: 238.67354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(CCl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)C[C@H](CCl)O

InChI

InChI=1S/C10H11ClN4O/c11-6-9(16)7-15-13-10(12-14-15)8-4-2-1-3-5-8/h1-5,9,16H,6-7H2/t9-/m0/s1