3-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]propan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCO)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCO)COC3=CC=C(C=C3)Cl

InChI

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