(5Z)-3-(4-chlorophenyl)-5-ethylidene-1,3-oxazolidine-2,4-dione

Systemtic Name: (5Z)-3-(4-chlorophenyl)-5-ethylidene-1,3-oxazolidine-2,4-dione Openeye Name: (5Z)-3-(4-chlorophenyl)-5-ethylidene-oxazolidine-2,4-dione CAS Name: (5Z)-3-(4-chlorophenyl)-5-ethylideneoxazolidine-2,4-dione IUPAC Name: (5Z)-3-(4-chlorophenyl)-5-ethylidene-1,3-oxazolidine-2,4-dione Traditional Name: (5Z)-3-(4-chlorophenyl)-5-ethylidene-oxazolidine-2,4-quinone Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C\1/C(=O)N(C(=O)O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H8ClNO3/c1-2-9-10(14)13(11(15)16-9)8-5-3-7(12)4-6-8/h2-6H,1H3/b9-2-