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

Systemtic Name: 2-phenoxyethyl 3-[(3,4-dichlorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: 2-phenoxyethyl 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-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl 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 2-phenoxyethyl ester Formula: C28H21Cl2NO3 MolecularWeight: 490.37724

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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)OCCOC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC(=C(C=C4)Cl)Cl)C(=O)OCCOC5=CC=CC=C5

InChI

InChI=1S/C28H21Cl2NO3/c29-23-13-10-18(17-24(23)30)16-19-11-12-22-26(21-8-4-5-9-25(21)31-27(19)22)28(32)34-15-14-33-20-6-2-1-3-7-20/h1-10,13,16-17H,11-12,14-15H2