3-[2,3,4-tris(chloranyl)phenyl]acridine-9-carboxylate

Systemtic Name: 3-[2,3,4-tris(chloranyl)phenyl]acridine-9-carboxylate Openeye Name: 3-(2,3,4-trichlorophenyl)acridine-9-carboxylate CAS Name: 3-(2,3,4-trichlorophenyl)-9-acridinecarboxylate IUPAC Name: 3-(2,3,4-trichlorophenyl)acridine-9-carboxylate Traditional Name: 3-(2,3,4-trichlorophenyl)acridine-9-carboxylate Formula: C20H9Cl3NO2- MolecularWeight: 401.64996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)C4=C(C(=C(C=C4)Cl)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)C4=C(C(=C(C=C4)Cl)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C20H10Cl3NO2/c21-14-8-7-11(18(22)19(14)23)10-5-6-13-16(9-10)24-15-4-2-1-3-12(15)17(13)20(25)26/h1-9H,(H,25,26)/p-1