1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylamino]hex-5-en-2-ol

Systemtic Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylamino]hex-5-en-2-ol Openeye Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylamino]hex-5-en-2-ol CAS Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylamino]-5-hexen-2-ol IUPAC Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylamino]hex-5-en-2-ol Traditional Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylamino]hex-5-en-2-ol Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(CNCC1=NC(=NO1)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C=CCCC(CNCC1=NC(=NO1)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H18ClN3O2/c1-2-3-4-13(20)9-17-10-14-18-15(19-21-14)11-5-7-12(16)8-6-11/h2,5-8,13,17,20H,1,3-4,9-10H2