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

Systemtic Name: 2-oxidanylidenepropyl 3-[(3,4-dichlorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: acetonyl 3-[(3,4-dichlorophenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-[(3,4-dichlorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid 2-oxopropyl ester IUPAC Name: 2-oxopropyl 3-[(3,4-dichlorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-(3,4-dichlorobenzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid acetonyl ester Formula: C23H17Cl2NO3 MolecularWeight: 426.29198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2NO3/c1-13(27)12-29-23(28)21-16-4-2-3-5-20(16)26-22-15(7-8-17(21)22)10-14-6-9-18(24)19(25)11-14/h2-6,9-11H,7-8,12H2,1H3