2-[1-[6-(2-chloranyl-4-fluoranyl-phenyl)pyridin-2-yl]benzimidazol-5-yl]propan-2-ol

Systemtic Name: 2-[1-[6-(2-chloranyl-4-fluoranyl-phenyl)pyridin-2-yl]benzimidazol-5-yl]propan-2-ol Openeye Name: 2-[1-[6-(2-chloro-4-fluoro-phenyl)-2-pyridyl]benzimidazol-5-yl]propan-2-ol CAS Name: 2-[1-[6-(2-chloro-4-fluorophenyl)-2-pyridinyl]-5-benzimidazolyl]-2-propanol IUPAC Name: 2-[1-[6-(2-chloro-4-fluorophenyl)pyridin-2-yl]benzimidazol-5-yl]propan-2-ol Traditional Name: 2-[1-[6-(2-chloro-4-fluoro-phenyl)-2-pyridyl]benzimidazol-5-yl]propan-2-ol Formula: C21H17ClFN3O MolecularWeight: 381.830583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=N3)C4=C(C=C(C=C4)F)Cl)O

Isomeric SMILES

CC(C)(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=N3)C4=C(C=C(C=C4)F)Cl)O

InChI

InChI=1S/C21H17ClFN3O/c1-21(2,27)13-6-9-19-18(10-13)24-12-26(19)20-5-3-4-17(25-20)15-8-7-14(23)11-16(15)22/h3-12,27H,1-2H3