(1S)-1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]butan-1-ol

Systemtic Name: (1S)-1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]butan-1-ol Openeye Name: (1S)-1-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]butan-1-ol CAS Name: (1S)-1-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]-1-butanol IUPAC Name: (1S)-1-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]butan-1-ol Traditional Name: (1S)-1-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]butan-1-ol Formula: C18H18ClFN2O MolecularWeight: 332.799723

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F)O

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F)O

InChI

InChI=1S/C18H18ClFN2O/c1-2-6-17(23)18-21-15-9-3-4-10-16(15)22(18)11-12-13(19)7-5-8-14(12)20/h3-5,7-10,17,23H,2,6,11H2,1H3/t17-/m0/s1