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

Systemtic Name: 6,7-bis(chloranyl)-2-ethoxy-3-methyl-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 6,7-dichloro-2-ethoxy-5,8-dihydroxy-3-methyl-naphthalene-1,4-dione CAS Name: 6,7-dichloro-2-ethoxy-5,8-dihydroxy-3-methylnaphthalene-1,4-dione IUPAC Name: 6,7-dichloro-2-ethoxy-5,8-dihydroxy-3-methylnaphthalene-1,4-dione Traditional Name: 6,7-dichloro-2-ethoxy-5,8-dihydroxy-3-methyl-1,4-naphthoquinone Formula: C13H10Cl2O5 MolecularWeight: 317.1215

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C2=C(C1=O)C(=C(C(=C2O)Cl)Cl)O)C

Isomeric SMILES

CCOC1=C(C(=O)C2=C(C1=O)C(=C(C(=C2O)Cl)Cl)O)C

InChI

InChI=1S/C13H10Cl2O5/c1-3-20-13-4(2)9(16)5-6(12(13)19)11(18)8(15)7(14)10(5)17/h17-18H,3H2,1-2H3