(1R)-1-[3-(2,4-dichlorophenyl)-1,2-oxazol-5-yl]ethanol

Systemtic Name: (1R)-1-[3-(2,4-dichlorophenyl)-1,2-oxazol-5-yl]ethanol Openeye Name: (1R)-1-[3-(2,4-dichlorophenyl)isoxazol-5-yl]ethanol CAS Name: (1R)-1-[3-(2,4-dichlorophenyl)-5-isoxazolyl]ethanol IUPAC Name: (1R)-1-[3-(2,4-dichlorophenyl)-1,2-oxazol-5-yl]ethanol Traditional Name: (1R)-1-[3-(2,4-dichlorophenyl)isoxazol-5-yl]ethanol Formula: C11H9Cl2NO2 MolecularWeight: 258.10066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=NO1)C2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

C[C@H](C1=CC(=NO1)C2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C11H9Cl2NO2/c1-6(15)11-5-10(14-16-11)8-3-2-7(12)4-9(8)13/h2-6,15H,1H3/t6-/m1/s1