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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: 2-(4-chlorophenoxy)ethyl 3-(2-thienylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-(2-thenylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid 2-(4-chlorophenoxy)ethyl ester Formula: C26H20ClNO3S MolecularWeight: 461.9599

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=CS4)C(=O)OCCOC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=CS4)C(=O)OCCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H20ClNO3S/c27-18-8-10-19(11-9-18)30-13-14-31-26(29)24-21-5-1-2-6-23(21)28-25-17(7-12-22(24)25)16-20-4-3-15-32-20/h1-6,8-11,15-16H,7,12-14H2