(S)-(5-chloranyl-1-methyl-imidazol-2-yl)-phenyl-methanol

Systemtic Name: (S)-(5-chloranyl-1-methyl-imidazol-2-yl)-phenyl-methanol Openeye Name: (S)-(5-chloro-1-methyl-imidazol-2-yl)-phenyl-methanol CAS Name: (S)-(5-chloro-1-methyl-2-imidazolyl)-phenylmethanol IUPAC Name: (S)-(5-chloro-1-methylimidazol-2-yl)-phenylmethanol Traditional Name: (S)-(5-chloro-1-methyl-imidazol-2-yl)-phenyl-methanol Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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