1-[(1R)-2-chloranyl-1-ethoxy-ethyl]benzotriazole

Systemtic Name: 1-[(1R)-2-chloranyl-1-ethoxy-ethyl]benzotriazole Openeye Name: 1-[(1R)-2-chloro-1-ethoxy-ethyl]benzotriazole CAS Name: 1-[(1R)-2-chloro-1-ethoxyethyl]benzotriazole IUPAC Name: 1-[(1R)-2-chloro-1-ethoxyethyl]benzotriazole Traditional Name: 1-[(1R)-2-chloro-1-ethoxy-ethyl]benzotriazole Formula: C10H12ClN3O MolecularWeight: 225.67478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCl)N1C2=CC=CC=C2N=N1

Isomeric SMILES

CCO[C@H](CCl)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C10H12ClN3O/c1-2-15-10(7-11)14-9-6-4-3-5-8(9)12-13-14/h3-6,10H,2,7H2,1H3/t10-/m1/s1