1-(4-chlorophenyl)-2-imidazol-1-yl-1-[2-[2-(oxan-2-yloxy)ethyl]phenyl]ethanol

Systemtic Name: 1-(4-chlorophenyl)-2-imidazol-1-yl-1-[2-[2-(oxan-2-yloxy)ethyl]phenyl]ethanol Openeye Name: 1-(4-chlorophenyl)-2-imidazol-1-yl-1-[2-(2-tetrahydropyran-2-yloxyethyl)phenyl]ethanol CAS Name: 1-(4-chlorophenyl)-2-(1-imidazolyl)-1-[2-[2-(2-oxanyloxy)ethyl]phenyl]ethanol IUPAC Name: 1-(4-chlorophenyl)-2-imidazol-1-yl-1-[2-[2-(oxan-2-yloxy)ethyl]phenyl]ethanol Traditional Name: 1-(4-chlorophenyl)-2-imidazol-1-yl-1-[2-(2-tetrahydropyran-2-yloxyethyl)phenyl]ethanol Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCC2=CC=CC=C2C(CN3C=CN=C3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CCOC(C1)OCCC2=CC=CC=C2C(CN3C=CN=C3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H27ClN2O3/c25-21-10-8-20(9-11-21)24(28,17-27-14-13-26-18-27)22-6-2-1-5-19(22)12-16-30-23-7-3-4-15-29-23/h1-2,5-6,8-11,13-14,18,23,28H,3-4,7,12,15-17H2