2,3-bis(chloranyl)-5,8-dimethoxy-naphthalene-1,4-dione

Systemtic Name: 2,3-bis(chloranyl)-5,8-dimethoxy-naphthalene-1,4-dione Openeye Name: 2,3-dichloro-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 2,3-dichloro-5,8-dimethoxynaphthalene-1,4-dione IUPAC Name: 2,3-dichloro-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 2,3-dichloro-5,8-dimethoxy-1,4-naphthoquinone Formula: C12H8Cl2O4 MolecularWeight: 287.09552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=O)C(=C(C2=O)Cl)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)C(=O)C(=C(C2=O)Cl)Cl

InChI

InChI=1S/C12H8Cl2O4/c1-17-5-3-4-6(18-2)8-7(5)11(15)9(13)10(14)12(8)16/h3-4H,1-2H3