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(3E)-3-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

(3E)-3-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name:(3E)-3-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Openeye Name:(3E)-3-[(2-chloro-6-fluoro-phenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
CAS Name:(3E)-3-[(2-chloro-6-fluorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
IUPAC Name:(3E)-3-[(2-chloro-6-fluorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Traditional Name:(3E)-3-(2-chloro-6-fluoro-benzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Formula: C20H12ClFNO2-
MolecularWeight: 352.766183
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=C(C=CC=C4Cl)F)C(=O)[O-]


Isomeric SMILES

C\1CC2=C(C3=CC=CC=C3N=C2/C1=C/C4=C(C=CC=C4Cl)F)C(=O)[O-]


InChI

InChI=1S/C20H13ClFNO2/c21-15-5-3-6-16(22)14(15)10-11-8-9-13-18(20(24)25)12-4-1-2-7-17(12)23-19(11)13/h1-7,10H,8-9H2,(H,24,25)/p-1/b11-10+


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