2-oxidanylidenepropyl (3E)-3-[(4-chlorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: 2-oxidanylidenepropyl (3E)-3-[(4-chlorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: acetonyl (3E)-3-[(4-chlorophenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-[(4-chlorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid 2-oxopropyl ester IUPAC Name: 2-oxopropyl (3E)-3-[(4-chlorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-(4-chlorobenzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid acetonyl ester Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC(=O)C1=C2CCC(=CC3=CC=C(C=C3)Cl)C2=NC4=CC=CC=C41

Isomeric SMILES

CC(=O)COC(=O)C1=C2CC/C(=C\C3=CC=C(C=C3)Cl)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C23H18ClNO3/c1-14(26)13-28-23(27)21-18-4-2-3-5-20(18)25-22-16(8-11-19(21)22)12-15-6-9-17(24)10-7-15/h2-7,9-10,12H,8,11,13H2,1H3/b16-12+