2-(4-chlorophenyl)-1-methyl-benzimidazol-5-ol

Systemtic Name: 2-(4-chlorophenyl)-1-methyl-benzimidazol-5-ol Openeye Name: 2-(4-chlorophenyl)-1-methyl-benzimidazol-5-ol CAS Name: 2-(4-chlorophenyl)-1-methyl-5-benzimidazolol IUPAC Name: 2-(4-chlorophenyl)-1-methylbenzimidazol-5-ol Traditional Name: 2-(4-chlorophenyl)-1-methyl-benzimidazol-5-ol Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)O)N=C1C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)O)N=C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN2O/c1-17-13-7-6-11(18)8-12(13)16-14(17)9-2-4-10(15)5-3-9/h2-8,18H,1H3