6-[3,5-bis(oxidanyl)phenoxy]-7-chloranyl-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 6-[3,5-bis(oxidanyl)phenoxy]-7-chloranyl-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 6-chloro-7-(3,5-dihydroxyphenoxy)-5,8-dihydroxy-naphthalene-1,4-dione CAS Name: 6-chloro-7-(3,5-dihydroxyphenoxy)-5,8-dihydroxynaphthalene-1,4-dione IUPAC Name: 6-chloro-7-(3,5-dihydroxyphenoxy)-5,8-dihydroxynaphthalene-1,4-dione Traditional Name: 6-chloro-7-(3,5-dihydroxyphenoxy)-5,8-dihydroxy-1,4-naphthoquinone Formula: C16H9ClO7 MolecularWeight: 348.69146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C1=O)C(=C(C(=C2O)Cl)OC3=CC(=CC(=C3)O)O)O

Isomeric SMILES

C1=CC(=O)C2=C(C1=O)C(=C(C(=C2O)Cl)OC3=CC(=CC(=C3)O)O)O

InChI

InChI=1S/C16H9ClO7/c17-13-14(22)11-9(20)1-2-10(21)12(11)15(23)16(13)24-8-4-6(18)3-7(19)5-8/h1-5,18-19,22-23H