(S)-(2-chlorophenyl)-(1-methylimidazol-2-yl)methanol

Systemtic Name: (S)-(2-chlorophenyl)-(1-methylimidazol-2-yl)methanol Openeye Name: (S)-(2-chlorophenyl)-(1-methylimidazol-2-yl)methanol CAS Name: (S)-(2-chlorophenyl)-(1-methyl-2-imidazolyl)methanol IUPAC Name: (S)-(2-chlorophenyl)-(1-methylimidazol-2-yl)methanol Traditional Name: (S)-(2-chlorophenyl)-(1-methylimidazol-2-yl)methanol Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2Cl)O

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=CC=C2Cl)O

InChI

InChI=1S/C11H11ClN2O/c1-14-7-6-13-11(14)10(15)8-4-2-3-5-9(8)12/h2-7,10,15H,1H3/t10-/m0/s1