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

Systemtic Name: (3-chlorophenyl)methyl (3E)-3-[(3,4-dichlorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (3-chlorophenyl)methyl (3E)-3-[(3,4-dichlorophenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-[(3,4-dichlorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl (3E)-3-[(3,4-dichlorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-(3,4-dichlorobenzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (3-chlorobenzyl) ester Formula: C27H18Cl3NO2 MolecularWeight: 494.79632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC(=C(C=C4)Cl)Cl)C(=O)OCC5=CC(=CC=C5)Cl

Isomeric SMILES

C\1CC2=C(C3=CC=CC=C3N=C2/C1=C/C4=CC(=C(C=C4)Cl)Cl)C(=O)OCC5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H18Cl3NO2/c28-19-5-3-4-17(13-19)15-33-27(32)25-20-6-1-2-7-24(20)31-26-18(9-10-21(25)26)12-16-8-11-22(29)23(30)14-16/h1-8,11-14H,9-10,15H2/b18-12+