(R)-[1-[(2-bromophenyl)methyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: (R)-[1-[(2-bromophenyl)methyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: (R)-[1-[(2-bromophenyl)methyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: (R)-[1-[(2-bromophenyl)methyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: (R)-[1-[(2-bromophenyl)methyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: (R)-[1-(2-bromobenzyl)benzimidazol-2-yl]-phenyl-methanol Formula: C21H17BrN2O MolecularWeight: 393.27648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4Br)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC3=CC=CC=C3N2CC4=CC=CC=C4Br)O

InChI

InChI=1S/C21H17BrN2O/c22-17-11-5-4-10-16(17)14-24-19-13-7-6-12-18(19)23-21(24)20(25)15-8-2-1-3-9-15/h1-13,20,25H,14H2/t20-/m1/s1