6,7-bis(chloranyl)-3-ethyl-4,5,8-tris(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 6,7-bis(chloranyl)-3-ethyl-4,5,8-tris(oxidanyl)naphthalene-1,2-dione Openeye Name: 6,7-dichloro-3-ethyl-4,5,8-trihydroxy-naphthalene-1,2-dione CAS Name: 6,7-dichloro-3-ethyl-4,5,8-trihydroxynaphthalene-1,2-dione IUPAC Name: 6,7-dichloro-3-ethyl-4,5,8-trihydroxynaphthalene-1,2-dione Traditional Name: 6,7-dichloro-3-ethyl-4,5,8-trihydroxy-1,2-naphthoquinone Formula: C12H8Cl2O5 MolecularWeight: 303.09492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C(C(=C2O)Cl)Cl)O)C(=O)C1=O)O

Isomeric SMILES

CCC1=C(C2=C(C(=C(C(=C2O)Cl)Cl)O)C(=O)C1=O)O

InChI

InChI=1S/C12H8Cl2O5/c1-2-3-8(15)4-5(12(19)9(3)16)11(18)7(14)6(13)10(4)17/h15,17-18H,2H2,1H3