2-chloranyl-6-methoxy-8-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-6-methoxy-8-oxidanyl-naphthalene-1,4-dione Openeye Name: 2-chloro-8-hydroxy-6-methoxy-naphthalene-1,4-dione CAS Name: 2-chloro-8-hydroxy-6-methoxynaphthalene-1,4-dione IUPAC Name: 2-chloro-8-hydroxy-6-methoxynaphthalene-1,4-dione Traditional Name: 2-chloro-8-hydroxy-6-methoxy-1,4-naphthoquinone Formula: C11H7ClO4 MolecularWeight: 238.62388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClO4/c1-16-5-2-6-8(13)4-7(12)11(15)10(6)9(14)3-5/h2-4,14H,1H3