3,9,11-tris(chloranyl)benzo[c]acridine-7-carboxylic acid

Systemtic Name: 3,9,11-tris(chloranyl)benzo[c]acridine-7-carboxylic acid Openeye Name: 3,9,11-trichlorobenzo[c]acridine-7-carboxylic acid CAS Name: 3,9,11-trichloro-7-benzo[c]acridinecarboxylic acid IUPAC Name: 3,9,11-trichlorobenzo[c]acridine-7-carboxylic acid Traditional Name: 3,9,11-trichlorobenz[c]acridine-7-carboxylic acid Formula: C18H8Cl3NO2 MolecularWeight: 376.62062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C(C4=CC(=CC(=C4N=C23)Cl)Cl)C(=O)O)C=C1Cl

Isomeric SMILES

C1=CC2=C(C=CC3=C(C4=CC(=CC(=C4N=C23)Cl)Cl)C(=O)O)C=C1Cl

InChI

InChI=1S/C18H8Cl3NO2/c19-9-2-4-11-8(5-9)1-3-12-15(18(23)24)13-6-10(20)7-14(21)17(13)22-16(11)12/h1-7H,(H,23,24)