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

Systemtic Name: 6,7-bis(chloranyl)-2-methoxy-3-methyl-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 6,7-dichloro-5,8-dihydroxy-2-methoxy-3-methyl-naphthalene-1,4-dione CAS Name: 6,7-dichloro-5,8-dihydroxy-2-methoxy-3-methylnaphthalene-1,4-dione IUPAC Name: 6,7-dichloro-5,8-dihydroxy-2-methoxy-3-methylnaphthalene-1,4-dione Traditional Name: 6,7-dichloro-5,8-dihydroxy-2-methoxy-3-methyl-1,4-naphthoquinone Formula: C12H8Cl2O5 MolecularWeight: 303.09492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C(=C(C(=C2O)Cl)Cl)O)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C(=C(C(=C2O)Cl)Cl)O)OC

InChI

InChI=1S/C12H8Cl2O5/c1-3-8(15)4-5(11(18)12(3)19-2)10(17)7(14)6(13)9(4)16/h16-17H,1-2H3