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

Systemtic Name: 1-[[3-(3-chloranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methylamino]hex-5-en-2-ol Openeye Name: 1-[[3-(3-chloro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methylamino]hex-5-en-2-ol CAS Name: 1-[[3-(3-chloro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-5-hexen-2-ol IUPAC Name: 1-[[3-(3-chloro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]hex-5-en-2-ol Traditional Name: 1-[[3-(3-chloro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methylamino]hex-5-en-2-ol Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)CNCC(CCC=C)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)CNCC(CCC=C)O)Cl

InChI

InChI=1S/C16H20ClN3O2/c1-3-4-5-13(21)9-18-10-15-19-16(20-22-15)12-7-6-11(2)14(17)8-12/h3,6-8,13,18,21H,1,4-5,9-10H2,2H3