(S)-1H-benzimidazol-2-yl-(4-chlorophenyl)methanol

Systemtic Name: (S)-1H-benzimidazol-2-yl-(4-chlorophenyl)methanol Openeye Name: (S)-1H-benzimidazol-2-yl-(4-chlorophenyl)methanol CAS Name: (S)-1H-benzimidazol-2-yl-(4-chlorophenyl)methanol IUPAC Name: (S)-1H-benzimidazol-2-yl-(4-chlorophenyl)methanol Traditional Name: (S)-1H-benzimidazol-2-yl-(4-chlorophenyl)methanol Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)[C@H](C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C14H11ClN2O/c15-10-7-5-9(6-8-10)13(18)14-16-11-3-1-2-4-12(11)17-14/h1-8,13,18H,(H,16,17)/t13-/m0/s1