3-chloranyl-5,8-dimethoxy-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-chloranyl-5,8-dimethoxy-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-chloro-4-hydroxy-5,8-dimethoxy-naphthalene-1,2-dione CAS Name: 3-chloro-4-hydroxy-5,8-dimethoxynaphthalene-1,2-dione IUPAC Name: 3-chloro-4-hydroxy-5,8-dimethoxynaphthalene-1,2-dione Traditional Name: 3-chloro-4-hydroxy-5,8-dimethoxy-1,2-naphthoquinone Formula: C12H9ClO5 MolecularWeight: 268.64986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=O)C(=O)C(=C2O)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)C(=O)C(=O)C(=C2O)Cl

InChI

InChI=1S/C12H9ClO5/c1-17-5-3-4-6(18-2)8-7(5)10(14)9(13)12(16)11(8)15/h3-4,14H,1-2H3