5-(2-chloranyl-6-methoxy-phenyl)-3-ethanoyl-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(2-chloranyl-6-methoxy-phenyl)-3-ethanoyl-1,3-oxazolidine-2,4-dione Openeye Name: 3-acetyl-5-(2-chloro-6-methoxy-phenyl)oxazolidine-2,4-dione CAS Name: 3-acetyl-5-(2-chloro-6-methoxyphenyl)oxazolidine-2,4-dione IUPAC Name: 3-acetyl-5-(2-chloro-6-methoxyphenyl)-1,3-oxazolidine-2,4-dione Traditional Name: 3-acetyl-5-(2-chloro-6-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=C2Cl)OC

Isomeric SMILES

CC(=O)N1C(=O)C(OC1=O)C2=C(C=CC=C2Cl)OC

InChI

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