(R)-(6-chloranyl-1H-benzimidazol-2-yl)-phenyl-methanol

Systemtic Name: (R)-(6-chloranyl-1H-benzimidazol-2-yl)-phenyl-methanol Openeye Name: (R)-(6-chloro-1H-benzimidazol-2-yl)-phenyl-methanol CAS Name: (R)-(6-chloro-1H-benzimidazol-2-yl)-phenylmethanol IUPAC Name: (R)-(6-chloro-1H-benzimidazol-2-yl)-phenylmethanol Traditional Name: (R)-(6-chloro-1H-benzimidazol-2-yl)-phenyl-methanol Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=C(N2)C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC3=C(N2)C=C(C=C3)Cl)O

InChI

InChI=1S/C14H11ClN2O/c15-10-6-7-11-12(8-10)17-14(16-11)13(18)9-4-2-1-3-5-9/h1-8,13,18H,(H,16,17)/t13-/m1/s1