4-chloranyl-2-[(R)-phenyl-(2-pyridin-2-ylbenzimidazol-1-yl)methyl]phenol

Systemtic Name: 4-chloranyl-2-[(R)-phenyl-(2-pyridin-2-ylbenzimidazol-1-yl)methyl]phenol Openeye Name: 4-chloro-2-[(R)-phenyl-[2-(2-pyridyl)benzimidazol-1-yl]methyl]phenol CAS Name: 4-chloro-2-[(R)-phenyl-[2-(2-pyridinyl)-1-benzimidazolyl]methyl]phenol IUPAC Name: 4-chloro-2-[(R)-phenyl-(2-pyridin-2-ylbenzimidazol-1-yl)methyl]phenol Traditional Name: 4-chloro-2-[(R)-phenyl-[2-(2-pyridyl)benzimidazol-1-yl]methyl]phenol Formula: C25H18ClN3O MolecularWeight: 411.88292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)O)N3C4=CC=CC=C4N=C3C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C=CC(=C2)Cl)O)N3C4=CC=CC=C4N=C3C5=CC=CC=N5

InChI

InChI=1S/C25H18ClN3O/c26-18-13-14-23(30)19(16-18)24(17-8-2-1-3-9-17)29-22-12-5-4-10-20(22)28-25(29)21-11-6-7-15-27-21/h1-16,24,30H/t24-/m1/s1