[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] (4E)-4-(2-furylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-(2-furanylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(2-furfurylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C25H18ClNO4S MolecularWeight: 463.93272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CO2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)C5=CC=C(S5)Cl

Isomeric SMILES

C1C/C(=C\C2=CC=CO2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C25H18ClNO4S/c26-22-11-10-21(32-22)20(28)14-31-25(29)23-17-7-1-2-9-19(17)27-24-15(5-3-8-18(23)24)13-16-6-4-12-30-16/h1-2,4,6-7,9-13H,3,5,8,14H2/b15-13+