5-(5-chloranyl-2-ethoxy-phenyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(5-chloranyl-2-ethoxy-phenyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(5-chloro-2-ethoxy-phenyl)oxazolidine-2,4-dione CAS Name: 5-(5-chloro-2-ethoxyphenyl)oxazolidine-2,4-dione IUPAC Name: 5-(5-chloro-2-ethoxyphenyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(5-chloro-2-ethoxy-phenyl)oxazolidine-2,4-quinone Formula: C11H10ClNO4 MolecularWeight: 255.6544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C2C(=O)NC(=O)O2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C2C(=O)NC(=O)O2

InChI

InChI=1S/C11H10ClNO4/c1-2-16-8-4-3-6(12)5-7(8)9-10(14)13-11(15)17-9/h3-5,9H,2H2,1H3,(H,13,14,15)