2-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 4-allyl-2-(4-chlorophenyl)-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 4-allyl-2-(4-chlorophenyl)-1,2,4-oxadiazolidine-3,5-quinone Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)N(OC1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN1C(=O)N(OC1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN2O3/c1-2-7-13-10(15)14(17-11(13)16)9-5-3-8(12)4-6-9/h2-6H,1,7H2