2-(2-bromoethyloxy)-1-(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)-3,4-dimethyl-2H-pyrrol-5-one

Systemtic Name: 2-(2-bromoethyloxy)-1-(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)-3,4-dimethyl-2H-pyrrol-5-one Openeye Name: 2-(2-bromoethoxy)-1-(4-chloro-2-fluoro-5-hydroxy-phenyl)-3,4-dimethyl-2H-pyrrol-5-one CAS Name: 2-(2-bromoethoxy)-1-(4-chloro-2-fluoro-5-hydroxyphenyl)-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: 2-(2-bromoethoxy)-1-(4-chloro-2-fluoro-5-hydroxyphenyl)-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: 5-(2-bromoethoxy)-1-(4-chloro-2-fluoro-5-hydroxy-phenyl)-3,4-dimethyl-3-pyrrolin-2-one Formula: C14H14BrClFNO3 MolecularWeight: 378.621263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1OCCBr)C2=CC(=C(C=C2F)Cl)O)C

Isomeric SMILES

CC1=C(C(=O)N(C1OCCBr)C2=CC(=C(C=C2F)Cl)O)C

InChI

InChI=1S/C14H14BrClFNO3/c1-7-8(2)14(21-4-3-15)18(13(7)20)11-6-12(19)9(16)5-10(11)17/h5-6,14,19H,3-4H2,1-2H3