2,3-bis(chloranyl)-6-methoxy-naphthalene-1,4-dione

Systemtic Name: 2,3-bis(chloranyl)-6-methoxy-naphthalene-1,4-dione Openeye Name: 2,3-dichloro-6-methoxy-naphthalene-1,4-dione CAS Name: 2,3-dichloro-6-methoxynaphthalene-1,4-dione IUPAC Name: 2,3-dichloro-6-methoxynaphthalene-1,4-dione Traditional Name: 2,3-dichloro-6-methoxy-1,4-naphthoquinone Formula: C11H6Cl2O3 MolecularWeight: 257.06954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(C2=O)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(C2=O)Cl)Cl

InChI

InChI=1S/C11H6Cl2O3/c1-16-5-2-3-6-7(4-5)11(15)9(13)8(12)10(6)14/h2-4H,1H3