(R)-(4-chlorophenyl)-(1-ethenylimidazol-2-yl)methanol

Systemtic Name: (R)-(4-chlorophenyl)-(1-ethenylimidazol-2-yl)methanol Openeye Name: (R)-(4-chlorophenyl)-(1-vinylimidazol-2-yl)methanol CAS Name: (R)-(4-chlorophenyl)-(1-ethenyl-2-imidazolyl)methanol IUPAC Name: (R)-(4-chlorophenyl)-(1-ethenylimidazol-2-yl)methanol Traditional Name: (R)-(4-chlorophenyl)-(1-vinylimidazol-2-yl)methanol Formula: C12H11ClN2O MolecularWeight: 234.68154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=CN=C1C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C=CN1C=CN=C1[C@@H](C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C12H11ClN2O/c1-2-15-8-7-14-12(15)11(16)9-3-5-10(13)6-4-9/h2-8,11,16H,1H2/t11-/m1/s1