[1-(3-chloranylpropyl)benzimidazol-2-yl]methanol

Systemtic Name: [1-(3-chloranylpropyl)benzimidazol-2-yl]methanol Openeye Name: [1-(3-chloropropyl)benzimidazol-2-yl]methanol CAS Name: [1-(3-chloropropyl)-2-benzimidazolyl]methanol IUPAC Name: [1-(3-chloropropyl)benzimidazol-2-yl]methanol Traditional Name: [1-(3-chloropropyl)benzimidazol-2-yl]methanol Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCCl)CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCl)CO

InChI

InChI=1S/C11H13ClN2O/c12-6-3-7-14-10-5-2-1-4-9(10)13-11(14)8-15/h1-2,4-5,15H,3,6-8H2