(5Z)-5-butan-2-ylidene-3-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: (5Z)-5-butan-2-ylidene-3-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-1,3-oxazolidine-2,4-dione Openeye Name: (5Z)-3-(4-chloro-2-fluoro-5-prop-2-ynoxy-phenyl)-5-(1-methylpropylidene)oxazolidine-2,4-dione CAS Name: (5Z)-5-butan-2-ylidene-3-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)oxazolidine-2,4-dione IUPAC Name: (5Z)-5-butan-2-ylidene-3-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)-1,3-oxazolidine-2,4-dione Traditional Name: (5Z)-3-(4-chloro-2-fluoro-5-propargyloxy-phenyl)-5-(1-methylpropylidene)oxazolidine-2,4-quinone Formula: C16H13ClFNO4 MolecularWeight: 337.730123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C\1/C(=O)N(C(=O)O1)C2=CC(=C(C=C2F)Cl)OCC#C)/C

InChI

InChI=1S/C16H13ClFNO4/c1-4-6-22-13-8-12(11(18)7-10(13)17)19-15(20)14(9(3)5-2)23-16(19)21/h1,7-8H,5-6H2,2-3H3/b14-9-