4,5,6,7-tetrakis(chloranyl)-2-quinolin-2-yl-indene-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-quinolin-2-yl-indene-1,3-dione Openeye Name: 4,5,6,7-tetrachloro-2-(2-quinolyl)indane-1,3-dione CAS Name: 4,5,6,7-tetrachloro-2-(2-quinolinyl)indene-1,3-dione IUPAC Name: 4,5,6,7-tetrachloro-2-quinolin-2-ylindene-1,3-dione Traditional Name: 4,5,6,7-tetrachloro-2-(2-quinolyl)indane-1,3-quinone Formula: C18H7Cl4NO2 MolecularWeight: 411.06568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl

InChI

InChI=1S/C18H7Cl4NO2/c19-13-11-12(14(20)16(22)15(13)21)18(25)10(17(11)24)9-6-5-7-3-1-2-4-8(7)23-9/h1-6,10H