(5Z)-3-(4-bromanyl-2-fluoranyl-5-oxidanyl-phenyl)-5-butan-2-ylidene-1,3-oxazolidine-2,4-dione

Systemtic Name: (5Z)-3-(4-bromanyl-2-fluoranyl-5-oxidanyl-phenyl)-5-butan-2-ylidene-1,3-oxazolidine-2,4-dione Openeye Name: (5Z)-3-(4-bromo-2-fluoro-5-hydroxy-phenyl)-5-(1-methylpropylidene)oxazolidine-2,4-dione CAS Name: (5Z)-3-(4-bromo-2-fluoro-5-hydroxyphenyl)-5-butan-2-ylideneoxazolidine-2,4-dione IUPAC Name: (5Z)-3-(4-bromo-2-fluoro-5-hydroxyphenyl)-5-butan-2-ylidene-1,3-oxazolidine-2,4-dione Traditional Name: (5Z)-3-(4-bromo-2-fluoro-5-hydroxy-phenyl)-5-(1-methylpropylidene)oxazolidine-2,4-quinone Formula: C13H11BrFNO4 MolecularWeight: 344.133143

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)N(C(=O)O1)C2=CC(=C(C=C2F)Br)O)C

Isomeric SMILES

CC/C(=C\1/C(=O)N(C(=O)O1)C2=CC(=C(C=C2F)Br)O)/C

InChI

InChI=1S/C13H11BrFNO4/c1-3-6(2)11-12(18)16(13(19)20-11)9-5-10(17)7(14)4-8(9)15/h4-5,17H,3H2,1-2H3/b11-6-