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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2C4=CC=C(C=C4)Cl)C=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2C4=CC=C(C=C4)Cl)C=C(C=C3)O

InChI

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