(4E)-4-[[2,6-bis(chloranyl)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid

Systemtic Name: (4E)-4-[[2,6-bis(chloranyl)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: (4E)-4-[(2,6-dichlorophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: (4E)-4-[(2,6-dichlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: (4E)-4-[(2,6-dichlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: (4E)-4-(2,6-dichlorobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C21H15Cl2NO2 MolecularWeight: 384.2553

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=C(C=CC=C2Cl)Cl)C3=NC4=CC=CC=C4C(=C3C1)C(=O)O

Isomeric SMILES

C1C/C(=C\C2=C(C=CC=C2Cl)Cl)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)O

InChI

InChI=1S/C21H15Cl2NO2/c22-16-8-4-9-17(23)15(16)11-12-5-3-7-14-19(21(25)26)13-6-1-2-10-18(13)24-20(12)14/h1-2,4,6,8-11H,3,5,7H2,(H,25,26)/b12-11+