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

Systemtic Name: 1-[[3-(3-chloranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-but-3-en-2-ol Openeye Name: 1-[[3-(3-chloro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-but-3-en-2-ol CAS Name: 1-[[3-(3-chloro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-3-buten-2-ol IUPAC Name: 1-[[3-(3-chloro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methylbut-3-en-2-ol Traditional Name: 1-[[3-(3-chloro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-but-3-en-2-ol Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2/c1-4-15(3,20)9-17-8-13-18-14(19-21-13)11-6-5-10(2)12(16)7-11/h4-7,17,20H,1,8-9H2,2-3H3