(1R)-2-(2-chloranylbenzo[e]benzimidazol-3-yl)-1-phenyl-ethanol

Systemtic Name: (1R)-2-(2-chloranylbenzo[e]benzimidazol-3-yl)-1-phenyl-ethanol Openeye Name: (1R)-2-(2-chlorobenzo[e]benzimidazol-3-yl)-1-phenyl-ethanol CAS Name: (1R)-2-(2-chloro-3-benzo[e]benzimidazolyl)-1-phenylethanol IUPAC Name: (1R)-2-(2-chlorobenzo[e]benzimidazol-3-yl)-1-phenylethanol Traditional Name: (1R)-2-(2-chlorobenzo[e]benzimidazol-3-yl)-1-phenyl-ethanol Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C3=C(C4=CC=CC=C4C=C3)N=C2Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CN2C3=C(C4=CC=CC=C4C=C3)N=C2Cl)O

InChI

InChI=1S/C19H15ClN2O/c20-19-21-18-15-9-5-4-6-13(15)10-11-16(18)22(19)12-17(23)14-7-2-1-3-8-14/h1-11,17,23H,12H2/t17-/m0/s1