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

Systemtic Name: [1-[2-(3-chloranylphenoxy)ethyl]benzimidazol-2-yl]methanol Openeye Name: [1-[2-(3-chlorophenoxy)ethyl]benzimidazol-2-yl]methanol CAS Name: [1-[2-(3-chlorophenoxy)ethyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[2-(3-chlorophenoxy)ethyl]benzimidazol-2-yl]methanol Traditional Name: [1-[2-(3-chlorophenoxy)ethyl]benzimidazol-2-yl]methanol Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC(=CC=C3)Cl)CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC(=CC=C3)Cl)CO

InChI

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