1-(2-chloranylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(2-chloranylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(2-chlorobenzimidazol-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(2-chloro-1-benzimidazolyl)-3-phenoxy-2-propanol IUPAC Name: 1-(2-chlorobenzimidazol-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(2-chlorobenzimidazol-1-yl)-3-phenoxy-propan-2-ol Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2Cl)O

InChI

InChI=1S/C16H15ClN2O2/c17-16-18-14-8-4-5-9-15(14)19(16)10-12(20)11-21-13-6-2-1-3-7-13/h1-9,12,20H,10-11H2