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

Systemtic Name: 2-oxidanylidenepropyl (3E)-3-[(2-chlorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: acetonyl (3E)-3-[(2-chlorophenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-[(2-chlorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid 2-oxopropyl ester IUPAC Name: 2-oxopropyl (3E)-3-[(2-chlorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-(2-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=CC=C3Cl)C2=NC4=CC=CC=C41

Isomeric SMILES

CC(=O)COC(=O)C1=C2CC/C(=C\C3=CC=CC=C3Cl)/C2=NC4=CC=CC=C41

InChI

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