(2-azanyl-2-oxidanylidene-ethyl) (4E)-4-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (4E)-4-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) (4E)-4-[(2-chloro-6-fluoro-phenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(2-chloro-6-fluorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (4E)-4-[(2-chloro-6-fluorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(2-chloro-6-fluoro-benzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (2-amino-2-keto-ethyl) ester Formula: C23H18ClFN2O3 MolecularWeight: 424.852023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=C(C=CC=C2Cl)F)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)N

Isomeric SMILES

C1C/C(=C\C2=C(C=CC=C2Cl)F)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)N

InChI

InChI=1S/C23H18ClFN2O3/c24-17-8-4-9-18(25)16(17)11-13-5-3-7-15-21(23(29)30-12-20(26)28)14-6-1-2-10-19(14)27-22(13)15/h1-2,4,6,8-11H,3,5,7,12H2,(H2,26,28)/b13-11+