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

Systemtic Name: 2-oxidanylidenepropyl (4E)-4-[(2-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: acetonyl (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 2-oxopropyl ester IUPAC Name: 2-oxopropyl (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 acetonyl ester Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC(=O)C1=C2CCCC(=CC3=CC=CC=C3Cl)C2=NC4=CC=CC=C41

Isomeric SMILES

CC(=O)COC(=O)C1=C2CCC/C(=C\C3=CC=CC=C3Cl)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C24H20ClNO3/c1-15(27)14-29-24(28)22-18-9-3-5-12-21(18)26-23-17(8-6-10-19(22)23)13-16-7-2-4-11-20(16)25/h2-5,7,9,11-13H,6,8,10,14H2,1H3/b17-13+