[3-[(2-chloranyl-5-methyl-phenoxy)methyl]-1,2,4-oxadiazol-5-yl]methanamine

Systemtic Name: [3-[(2-chloranyl-5-methyl-phenoxy)methyl]-1,2,4-oxadiazol-5-yl]methanamine Openeye Name: [3-[(2-chloro-5-methyl-phenoxy)methyl]-1,2,4-oxadiazol-5-yl]methanamine CAS Name: [3-[(2-chloro-5-methylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methanamine IUPAC Name: [3-[(2-chloro-5-methylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methanamine Traditional Name: [3-[(2-chloro-5-methyl-phenoxy)methyl]-1,2,4-oxadiazol-5-yl]methylamine Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC2=NOC(=N2)CN

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC2=NOC(=N2)CN

InChI

InChI=1S/C11H12ClN3O2/c1-7-2-3-8(12)9(4-7)16-6-10-14-11(5-13)17-15-10/h2-4H,5-6,13H2,1H3