2-(4-chloranylphenoxy)ethyl 3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: 2-(4-chlorophenoxy)ethyl 3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-(phenylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-benzal-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid 2-(4-chlorophenoxy)ethyl ester Formula: C28H22ClNO3 MolecularWeight: 455.93218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22ClNO3/c29-21-11-13-22(14-12-21)32-16-17-33-28(31)26-23-8-4-5-9-25(23)30-27-20(10-15-24(26)27)18-19-6-2-1-3-7-19/h1-9,11-14,18H,10,15-17H2