[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 4-(2-thienylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-(2-thenylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C27H20ClNO3S MolecularWeight: 473.9706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CS2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(=CC2=CC=CS2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H20ClNO3S/c28-19-12-10-17(11-13-19)24(30)16-32-27(31)25-21-7-1-2-9-23(21)29-26-18(5-3-8-22(25)26)15-20-6-4-14-33-20/h1-2,4,6-7,9-15H,3,5,8,16H2