5-(2-chloranyl-6-pyrrol-1-yl-phenyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(2-chloranyl-6-pyrrol-1-yl-phenyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(2-chloro-6-pyrrol-1-yl-phenyl)oxazolidine-2,4-dione CAS Name: 5-[2-chloro-6-(1-pyrrolyl)phenyl]oxazolidine-2,4-dione IUPAC Name: 5-(2-chloro-6-pyrrol-1-ylphenyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(2-chloro-6-pyrrol-1-yl-phenyl)oxazolidine-2,4-quinone Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(C(=CC=C2)Cl)C3C(=O)NC(=O)O3

Isomeric SMILES

C1=CN(C=C1)C2=C(C(=CC=C2)Cl)C3C(=O)NC(=O)O3

InChI

InChI=1S/C13H9ClN2O3/c14-8-4-3-5-9(16-6-1-2-7-16)10(8)11-12(17)15-13(18)19-11/h1-7,11H,(H,15,17,18)