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

Systemtic Name: 5-(5-chloranyl-2-methoxy-phenyl)-3-ethanoyl-1,3-oxazolidine-2,4-dione Openeye Name: 3-acetyl-5-(5-chloro-2-methoxy-phenyl)oxazolidine-2,4-dione CAS Name: 3-acetyl-5-(5-chloro-2-methoxyphenyl)oxazolidine-2,4-dione IUPAC Name: 3-acetyl-5-(5-chloro-2-methoxyphenyl)-1,3-oxazolidine-2,4-dione Traditional Name: 3-acetyl-5-(5-chloro-2-methoxy-phenyl)oxazolidine-2,4-quinone Formula: C12H10ClNO5 MolecularWeight: 283.6645

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C(OC1=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)N1C(=O)C(OC1=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C12H10ClNO5/c1-6(15)14-11(16)10(19-12(14)17)8-5-7(13)3-4-9(8)18-2/h3-5,10H,1-2H3