3-(4-bromanyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-5-propan-2-ylidene-1,3-oxazolidine-2,4-dione

Systemtic Name: 3-(4-bromanyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-5-propan-2-ylidene-1,3-oxazolidine-2,4-dione Openeye Name: 3-(4-bromo-2-fluoro-5-prop-2-ynoxy-phenyl)-5-isopropylidene-oxazolidine-2,4-dione CAS Name: 3-(4-bromo-2-fluoro-5-prop-2-ynoxyphenyl)-5-propan-2-ylideneoxazolidine-2,4-dione IUPAC Name: 3-(4-bromo-2-fluoro-5-prop-2-ynoxyphenyl)-5-propan-2-ylidene-1,3-oxazolidine-2,4-dione Traditional Name: 3-(4-bromo-2-fluoro-5-propargyloxy-phenyl)-5-isopropylidene-oxazolidine-2,4-quinone Formula: C15H11BrFNO4 MolecularWeight: 368.154543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrFNO4/c1-4-5-21-12-7-11(10(17)6-9(12)16)18-14(19)13(8(2)3)22-15(18)20/h1,6-7H,5H2,2-3H3