(1S)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanol

Systemtic Name: (1S)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanol Openeye Name: (1S)-1-[3-(4-chlorophenyl)isoxazol-5-yl]ethanol CAS Name: (1S)-1-[3-(4-chlorophenyl)-5-isoxazolyl]ethanol IUPAC Name: (1S)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanol Traditional Name: (1S)-1-[3-(4-chlorophenyl)isoxazol-5-yl]ethanol Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO2/c1-7(14)11-6-10(13-15-11)8-2-4-9(12)5-3-8/h2-7,14H,1H3/t7-/m0/s1