ethyl 1-(3-chloranylprop-1-en-2-yl)-6,7,8-tris(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-(3-chloranylprop-1-en-2-yl)-6,7,8-tris(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-[1-(chloromethyl)vinyl]-6,7,8-trifluoro-4-oxo-quinoline-3-carboxylate CAS Name: 1-(3-chloroprop-1-en-2-yl)-6,7,8-trifluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-chloroprop-1-en-2-yl)-6,7,8-trifluoro-4-oxoquinoline-3-carboxylate Traditional Name: 1-[1-(chloromethyl)vinyl]-6,7,8-trifluoro-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C15H11ClF3NO3 MolecularWeight: 345.70095

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)F)C(=C)CCl

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)F)C(=C)CCl

InChI

InChI=1S/C15H11ClF3NO3/c1-3-23-15(22)9-6-20(7(2)5-16)13-8(14(9)21)4-10(17)11(18)12(13)19/h4,6H,2-3,5H2,1H3