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

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 3-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 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 (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 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-keto-3,3-dimethyl-butyl) ester Formula: C26H23ClFNO3 MolecularWeight: 451.917123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC(=O)C1=C2CCC(=CC3=C(C=CC=C3Cl)F)C2=NC4=CC=CC=C41

Isomeric SMILES

CC(C)(C)C(=O)COC(=O)C1=C2CCC(=CC3=C(C=CC=C3Cl)F)C2=NC4=CC=CC=C41

InChI

InChI=1S/C26H23ClFNO3/c1-26(2,3)22(30)14-32-25(31)23-16-7-4-5-10-21(16)29-24-15(11-12-17(23)24)13-18-19(27)8-6-9-20(18)28/h4-10,13H,11-12,14H2,1-3H3