[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]methanol

Systemtic Name: [1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]methanol Openeye Name: [1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methanol CAS Name: [1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methanol Traditional Name: [1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methanol Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)CO

InChI

InChI=1S/C17H17ClN2O2/c18-13-6-8-14(9-7-13)22-11-3-10-20-16-5-2-1-4-15(16)19-17(20)12-21/h1-2,4-9,21H,3,10-12H2