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

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-(3-oxidanyl-1H-pyridin-2-ylidene)indene-1,3-dione Openeye Name: 4,5,6,7-tetrachloro-2-(3-hydroxy-1H-pyridin-2-ylidene)indane-1,3-dione CAS Name: 4,5,6,7-tetrachloro-2-(3-hydroxy-1H-pyridin-2-ylidene)indene-1,3-dione IUPAC Name: 4,5,6,7-tetrachloro-2-(3-hydroxy-1H-pyridin-2-ylidene)indene-1,3-dione Traditional Name: 4,5,6,7-tetrachloro-2-(3-hydroxy-1H-pyridin-2-ylidene)indane-1,3-quinone Formula: C14H5Cl4NO3 MolecularWeight: 377.0064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)C(=C1)O

Isomeric SMILES

C1=CNC(=C2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)C(=C1)O

InChI

InChI=1S/C14H5Cl4NO3/c15-8-5-6(9(16)11(18)10(8)17)14(22)7(13(5)21)12-4(20)2-1-3-19-12/h1-3,19-20H