[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enyl-azanium

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enylammonium IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enylazanium Traditional Name: allyl-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C12H13ClN3O+ MolecularWeight: 250.70412

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1=NC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CC[NH2+]CC1=NC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN3O/c1-2-7-14-8-11-15-12(16-17-11)9-3-5-10(13)6-4-9/h2-6,14H,1,7-8H2/p+1