[2-[(2-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [2-[(2-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [2-(2-chloro-4-fluoro-anilino)-2-oxo-ethyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-(2-chloro-4-fluoroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloro-4-fluoroanilino)-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [2-(2-chloro-4-fluoro-anilino)-2-keto-ethyl] ester Formula: C23H16ClFN2O4 MolecularWeight: 438.835543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC(=O)NC4=C(C=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC(=O)NC4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C23H16ClFN2O4/c24-17-11-14(25)9-10-18(17)26-21(28)13-31-22(29)12-27-19-7-3-1-5-15(19)23(30)16-6-2-4-8-20(16)27/h1-11H,12-13H2,(H,26,28)