2-(chloromethyl)-4-(4-methylphenyl)-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-(chloromethyl)-4-(4-methylphenyl)-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-(chloromethyl)-4-(p-tolyl)-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-(chloromethyl)-4-(4-methylphenyl)-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-(chloromethyl)-4-(4-methylphenyl)-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-(chloromethyl)-4-(p-tolyl)-1,2,4-oxadiazolidine-3,5-quinone Formula: C10H9ClN2O3 MolecularWeight: 240.64306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N(OC2=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N(OC2=O)CCl

InChI

InChI=1S/C10H9ClN2O3/c1-7-2-4-8(5-3-7)13-9(14)12(6-11)16-10(13)15/h2-5H,6H2,1H3