1-[(2S,3R)-3-chloranyloxan-2-yl]benzotriazole

Systemtic Name: 1-[(2S,3R)-3-chloranyloxan-2-yl]benzotriazole Openeye Name: 1-[(2S,3R)-3-chlorotetrahydropyran-2-yl]benzotriazole CAS Name: 1-[(2S,3R)-3-chloro-2-oxanyl]benzotriazole IUPAC Name: 1-[(2S,3R)-3-chlorooxan-2-yl]benzotriazole Traditional Name: 1-[(2S,3R)-3-chlorotetrahydropyran-2-yl]benzotriazole Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1)N2C3=CC=CC=C3N=N2)Cl

Isomeric SMILES

C1C[C@H]([C@H](OC1)N2C3=CC=CC=C3N=N2)Cl

InChI

InChI=1S/C11H12ClN3O/c12-8-4-3-7-16-11(8)15-10-6-2-1-5-9(10)13-14-15/h1-2,5-6,8,11H,3-4,7H2/t8-,11+/m1/s1