2-(1-chloroethyl)-5-(4-methylphenyl)-1,3-oxazole

Systemtic Name: 2-(1-chloroethyl)-5-(4-methylphenyl)-1,3-oxazole Openeye Name: 2-(1-chloroethyl)-5-(p-tolyl)oxazole CAS Name: 2-(1-chloroethyl)-5-(4-methylphenyl)oxazole IUPAC Name: 2-(1-chloroethyl)-5-(4-methylphenyl)-1,3-oxazole Traditional Name: 2-(1-chloroethyl)-5-(p-tolyl)oxazole Formula: C12H12ClNO MolecularWeight: 221.68278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C(C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C(C)Cl

InChI

InChI=1S/C12H12ClNO/c1-8-3-5-10(6-4-8)11-7-14-12(15-11)9(2)13/h3-7,9H,1-2H3