3,9,11-tris(chloranyl)benzo[c]acridine-7-carbonyl chloride

Systemtic Name: 3,9,11-tris(chloranyl)benzo[c]acridine-7-carbonyl chloride Openeye Name: 3,9,11-trichlorobenzo[c]acridine-7-carbonyl chloride CAS Name: 3,9,11-trichloro-7-benzo[c]acridinecarbonyl chloride IUPAC Name: 3,9,11-trichlorobenzo[c]acridine-7-carbonyl chloride Traditional Name: 3,9,11-trichlorobenz[c]acridine-7-carbonyl chloride Formula: C18H7Cl4NO MolecularWeight: 395.06628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H7Cl4NO/c19-9-2-4-11-8(5-9)1-3-12-15(18(22)24)13-6-10(20)7-14(21)17(13)23-16(11)12/h1-7H