2-[6-(4-chlorophenyl)-4-methyl-cyclohex-3-en-1-yl]-5-methyl-1,3,4-oxadiazole

Systemtic Name: 2-[6-(4-chlorophenyl)-4-methyl-cyclohex-3-en-1-yl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[6-(4-chlorophenyl)-4-methyl-cyclohex-3-en-1-yl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[6-(4-chlorophenyl)-4-methyl-1-cyclohex-3-enyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[6-(4-chlorophenyl)-4-methylcyclohex-3-en-1-yl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[6-(4-chlorophenyl)-4-methyl-cyclohex-3-en-1-yl]-5-methyl-1,3,4-oxadiazole Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)C2=CC=C(C=C2)Cl)C3=NN=C(O3)C

Isomeric SMILES

CC1=CCC(C(C1)C2=CC=C(C=C2)Cl)C3=NN=C(O3)C

InChI

InChI=1S/C16H17ClN2O/c1-10-3-8-14(16-19-18-11(2)20-16)15(9-10)12-4-6-13(17)7-5-12/h3-7,14-15H,8-9H2,1-2H3