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

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-(7-oxidanyl-1H-quinolin-2-ylidene)indene-1,3-dione Openeye Name: 4,5,6,7-tetrachloro-2-(7-hydroxy-1H-quinolin-2-ylidene)indane-1,3-dione CAS Name: 4,5,6,7-tetrachloro-2-(7-hydroxy-1H-quinolin-2-ylidene)indene-1,3-dione IUPAC Name: 4,5,6,7-tetrachloro-2-(7-hydroxy-1H-quinolin-2-ylidene)indene-1,3-dione Traditional Name: 4,5,6,7-tetrachloro-2-(7-hydroxy-1H-quinolin-2-ylidene)indane-1,3-quinone Formula: C18H7Cl4NO3 MolecularWeight: 427.06508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=C3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl)N2)O

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=C3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl)N2)O

InChI

InChI=1S/C18H7Cl4NO3/c19-13-11-12(14(20)16(22)15(13)21)18(26)10(17(11)25)8-4-2-6-1-3-7(24)5-9(6)23-8/h1-5,23-24H