(4-chlorophenyl)-(1-methylimidazol-2-yl)-[2-(oxan-2-yloxy)phenyl]methanol

Systemtic Name: (4-chlorophenyl)-(1-methylimidazol-2-yl)-[2-(oxan-2-yloxy)phenyl]methanol Openeye Name: (4-chlorophenyl)-(1-methylimidazol-2-yl)-(2-tetrahydropyran-2-yloxyphenyl)methanol CAS Name: (4-chlorophenyl)-(1-methyl-2-imidazolyl)-[2-(2-oxanyloxy)phenyl]methanol IUPAC Name: (4-chlorophenyl)-(1-methylimidazol-2-yl)-[2-(oxan-2-yloxy)phenyl]methanol Traditional Name: (4-chlorophenyl)-(1-methylimidazol-2-yl)-(2-tetrahydropyran-2-yloxyphenyl)methanol Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)(C3=CC=CC=C3OC4CCCCO4)O

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)(C3=CC=CC=C3OC4CCCCO4)O

InChI

InChI=1S/C22H23ClN2O3/c1-25-14-13-24-21(25)22(26,16-9-11-17(23)12-10-16)18-6-2-3-7-19(18)28-20-8-4-5-15-27-20/h2-3,6-7,9-14,20,26H,4-5,8,15H2,1H3