3-(2,4-dichlorophenyl)-5-pentan-3-ylidene-1,3-oxazolidine-2,4-dione

Systemtic Name: 3-(2,4-dichlorophenyl)-5-pentan-3-ylidene-1,3-oxazolidine-2,4-dione Openeye Name: 3-(2,4-dichlorophenyl)-5-(1-ethylpropylidene)oxazolidine-2,4-dione CAS Name: 3-(2,4-dichlorophenyl)-5-pentan-3-ylideneoxazolidine-2,4-dione IUPAC Name: 3-(2,4-dichlorophenyl)-5-pentan-3-ylidene-1,3-oxazolidine-2,4-dione Traditional Name: 3-(2,4-dichlorophenyl)-5-(1-ethylpropylidene)oxazolidine-2,4-quinone Formula: C14H13Cl2NO3 MolecularWeight: 314.16392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)N(C(=O)O1)C2=C(C=C(C=C2)Cl)Cl)CC

Isomeric SMILES

CCC(=C1C(=O)N(C(=O)O1)C2=C(C=C(C=C2)Cl)Cl)CC

InChI

InChI=1S/C14H13Cl2NO3/c1-3-8(4-2)12-13(18)17(14(19)20-12)11-6-5-9(15)7-10(11)16/h5-7H,3-4H2,1-2H3