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

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

Systemtic Name:ethyl 1-(1-chloranyl-1-oxidanylidene-propan-2-yl)-6,7,8-tris(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate
Openeye Name:ethyl 1-(2-chloro-1-methyl-2-oxo-ethyl)-6,7,8-trifluoro-4-oxo-quinoline-3-carboxylate
CAS Name:1-(1-chloro-1-oxopropan-2-yl)-6,7,8-trifluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-(1-chloro-1-oxopropan-2-yl)-6,7,8-trifluoro-4-oxoquinoline-3-carboxylate
Traditional Name:1-(2-chloro-2-keto-1-methyl-ethyl)-6,7,8-trifluoro-4-keto-quinoline-3-carboxylic acid ethyl ester
Formula: C15H11ClF3NO4
MolecularWeight: 361.70035
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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)C(=O)Cl


Isomeric SMILES

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


InChI

InChI=1S/C15H11ClF3NO4/c1-3-24-15(23)8-5-20(6(2)14(16)22)12-7(13(8)21)4-9(17)10(18)11(12)19/h4-6H,3H2,1-2H3


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