3-[3,5-bis(chloranyl)phenyl]-5-ethenyl-5-methyl-1,3-oxazolidine-2,4-dione

Systemtic Name: 3-[3,5-bis(chloranyl)phenyl]-5-ethenyl-5-methyl-1,3-oxazolidine-2,4-dione Openeye Name: 3-(3,5-dichlorophenyl)-5-methyl-5-vinyl-oxazolidine-2,4-dione CAS Name: 3-(3,5-dichlorophenyl)-5-ethenyl-5-methyloxazolidine-2,4-dione IUPAC Name: 3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-1,3-oxazolidine-2,4-dione Traditional Name: 3-(3,5-dichlorophenyl)-5-methyl-5-vinyl-oxazolidine-2,4-quinone Formula: C24H18Cl4N2O6 MolecularWeight: 572.22152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)O1)C2=CC(=CC(=C2)Cl)Cl)C=C.CC1(C(=O)N(C(=O)O1)C2=CC(=CC(=C2)Cl)Cl)C=C

Isomeric SMILES

CC1(C(=O)N(C(=O)O1)C2=CC(=CC(=C2)Cl)Cl)C=C.CC1(C(=O)N(C(=O)O1)C2=CC(=CC(=C2)Cl)Cl)C=C

InChI

InChI=1S/2C12H9Cl2NO3/c2*1-3-12(2)10(16)15(11(17)18-12)9-5-7(13)4-8(14)6-9/h2*3-6H,1H2,2H3