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2-(4-methylphenoxy)ethyl 3-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

2-(4-methylphenoxy)ethyl 3-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name:2-(4-methylphenoxy)ethyl 3-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Openeye Name:2-(4-methylphenoxy)ethyl 3-[(2-chloro-6-fluoro-phenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
CAS Name:3-[(2-chloro-6-fluorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid 2-(4-methylphenoxy)ethyl ester
IUPAC Name:2-(4-methylphenoxy)ethyl 3-[(2-chloro-6-fluorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Traditional Name:3-(2-chloro-6-fluoro-benzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid 2-(4-methylphenoxy)ethyl ester
Formula: C29H23ClFNO3
MolecularWeight: 487.949223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)C2=C3CCC(=CC4=C(C=CC=C4Cl)F)C3=NC5=CC=CC=C52


Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)C2=C3CCC(=CC4=C(C=CC=C4Cl)F)C3=NC5=CC=CC=C52


InChI

InChI=1S/C29H23ClFNO3/c1-18-9-12-20(13-10-18)34-15-16-35-29(33)27-21-5-2-3-8-26(21)32-28-19(11-14-22(27)28)17-23-24(30)6-4-7-25(23)31/h2-10,12-13,17H,11,14-16H2,1H3


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