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

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]acridine-9-carboxylate Openeye Name: 3-(2,3-dichlorophenyl)acridine-9-carboxylate CAS Name: 3-(2,3-dichlorophenyl)-9-acridinecarboxylate IUPAC Name: 3-(2,3-dichlorophenyl)acridine-9-carboxylate Traditional Name: 3-(2,3-dichlorophenyl)acridine-9-carboxylate Formula: C20H10Cl2NO2- MolecularWeight: 367.2049

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11Cl2NO2/c21-15-6-3-5-12(19(15)22)11-8-9-14-17(10-11)23-16-7-2-1-4-13(16)18(14)20(24)25/h1-10H,(H,24,25)/p-1