(4S,5R)-5-(2-chlorophenyl)-3-methyl-4,5-dihydro-1,2-oxazole-4-carbonitrile

Systemtic Name: (4S,5R)-5-(2-chlorophenyl)-3-methyl-4,5-dihydro-1,2-oxazole-4-carbonitrile Openeye Name: (4S,5R)-5-(2-chlorophenyl)-3-methyl-4,5-dihydroisoxazole-4-carbonitrile CAS Name: (4S,5R)-5-(2-chlorophenyl)-3-methyl-4,5-dihydroisoxazole-4-carbonitrile IUPAC Name: (4S,5R)-5-(2-chlorophenyl)-3-methyl-4,5-dihydro-1,2-oxazole-4-carbonitrile Traditional Name: (4S,5R)-5-(2-chlorophenyl)-3-methyl-2-isoxazoline-4-carbonitrile Formula: C11H9ClN2O MolecularWeight: 220.65496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(C1C#N)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=NO[C@H]([C@@H]1C#N)C2=CC=CC=C2Cl

InChI

InChI=1S/C11H9ClN2O/c1-7-9(6-13)11(15-14-7)8-4-2-3-5-10(8)12/h2-5,9,11H,1H3/t9-,11+/m1/s1