5,6,7,8-tetrakis(chloranyl)-9,10-bis(oxidanylidene)anthracene-2-carbaldehyde

Systemtic Name: 5,6,7,8-tetrakis(chloranyl)-9,10-bis(oxidanylidene)anthracene-2-carbaldehyde Openeye Name: 5,6,7,8-tetrachloro-9,10-dioxo-anthracene-2-carbaldehyde CAS Name: 5,6,7,8-tetrachloro-9,10-dioxo-2-anthracenecarboxaldehyde IUPAC Name: 5,6,7,8-tetrachloro-9,10-dioxoanthracene-2-carbaldehyde Traditional Name: 5,6,7,8-tetrachloro-9,10-diketo-anthracene-2-carbaldehyde Formula: C15H4Cl4O3 MolecularWeight: 374.00246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=O)C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1C=O)C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H4Cl4O3/c16-10-8-9(11(17)13(19)12(10)18)15(22)7-3-5(4-20)1-2-6(7)14(8)21/h1-4H