[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-(4-methylphenyl)methanone Openeye Name: [5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-(p-tolyl)methanone CAS Name: [5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-(4-methylphenyl)methanone IUPAC Name: [5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-(4-methylphenyl)methanone Traditional Name: [5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-(p-tolyl)methanone Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NOC(=N2)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NOC(=N2)CCl

InChI

InChI=1S/C11H9ClN2O2/c1-7-2-4-8(5-3-7)10(15)11-13-9(6-12)16-14-11/h2-5H,6H2,1H3