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

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-(5-ethyl-1H-pyridin-2-ylidene)indene-1,3-dione Openeye Name: 4,5,6,7-tetrachloro-2-(5-ethyl-1H-pyridin-2-ylidene)indane-1,3-dione CAS Name: 4,5,6,7-tetrachloro-2-(5-ethyl-1H-pyridin-2-ylidene)indene-1,3-dione IUPAC Name: 4,5,6,7-tetrachloro-2-(5-ethyl-1H-pyridin-2-ylidene)indene-1,3-dione Traditional Name: 4,5,6,7-tetrachloro-2-(5-ethyl-1H-pyridin-2-ylidene)indane-1,3-quinone Formula: C16H9Cl4NO2 MolecularWeight: 389.06016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC(=C2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)C=C1

Isomeric SMILES

CCC1=CNC(=C2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)C=C1

InChI

InChI=1S/C16H9Cl4NO2/c1-2-6-3-4-7(21-5-6)8-15(22)9-10(16(8)23)12(18)14(20)13(19)11(9)17/h3-5,21H,2H2,1H3