[(1R)-1-cyanoethyl] (4E)-4-[(2-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [(1R)-1-cyanoethyl] (4E)-4-[(2-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [(1R)-1-cyanoethyl] (4E)-4-[(2-chlorophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(2-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (4E)-4-[(2-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(2-chlorobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [(1R)-1-cyanoethyl] ester Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=C2CCCC(=CC3=CC=CC=C3Cl)C2=NC4=CC=CC=C41

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=C2CCC/C(=C\C3=CC=CC=C3Cl)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C24H19ClN2O2/c1-15(14-26)29-24(28)22-18-9-3-5-12-21(18)27-23-17(8-6-10-19(22)23)13-16-7-2-4-11-20(16)25/h2-5,7,9,11-13,15H,6,8,10H2,1H3/b17-13+/t15-/m1/s1