2-(4-chlorophenyl)-3-phenyl-benzimidazol-5-ol

Systemtic Name: 2-(4-chlorophenyl)-3-phenyl-benzimidazol-5-ol Openeye Name: 2-(4-chlorophenyl)-3-phenyl-benzimidazol-5-ol CAS Name: 2-(4-chlorophenyl)-3-phenyl-5-benzimidazolol IUPAC Name: 2-(4-chlorophenyl)-3-phenylbenzimidazol-5-ol Traditional Name: 2-(4-chlorophenyl)-3-phenyl-benzimidazol-5-ol Formula: C19H13ClN2O MolecularWeight: 320.77232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)O)N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)O)N=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O/c20-14-8-6-13(7-9-14)19-21-17-11-10-16(23)12-18(17)22(19)15-4-2-1-3-5-15/h1-12,23H