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

Systemtic Name: [1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]methanol Openeye Name: [1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methanol CAS Name: [1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methanol Traditional Name: [1-[3-(2-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=CC=C3Cl)CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3Cl)CO

InChI

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