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

Systemtic Name: 6-chloranyl-5,8-bis(oxidanyl)-7-(3-oxidanylphenoxy)naphthalene-1,4-dione Openeye Name: 6-chloro-5,8-dihydroxy-7-(3-hydroxyphenoxy)naphthalene-1,4-dione CAS Name: 6-chloro-5,8-dihydroxy-7-(3-hydroxyphenoxy)naphthalene-1,4-dione IUPAC Name: 6-chloro-5,8-dihydroxy-7-(3-hydroxyphenoxy)naphthalene-1,4-dione Traditional Name: 6-chloro-5,8-dihydroxy-7-(3-hydroxyphenoxy)-1,4-naphthoquinone Formula: C16H9ClO6 MolecularWeight: 332.69206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C3=C(C(=O)C=CC3=O)C(=C2Cl)O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C3=C(C(=O)C=CC3=O)C(=C2Cl)O)O)O

InChI

InChI=1S/C16H9ClO6/c17-13-14(21)11-9(19)4-5-10(20)12(11)15(22)16(13)23-8-3-1-2-7(18)6-8/h1-6,18,21-22H