(4S)-2-(4-chlorophenyl)-4-ethyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-2-(4-chlorophenyl)-4-ethyl-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-2-(4-chlorophenyl)-4-ethyl-4,5-dihydrooxazole CAS Name: (4S)-2-(4-chlorophenyl)-4-ethyl-4,5-dihydrooxazole IUPAC Name: (4S)-2-(4-chlorophenyl)-4-ethyl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-2-(4-chlorophenyl)-4-ethyl-2-oxazoline Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H]1COC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClNO/c1-2-10-7-14-11(13-10)8-3-5-9(12)6-4-8/h3-6,10H,2,7H2,1H3/t10-/m0/s1