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

Systemtic Name: 6-chloranyl-7-(3-methoxyphenoxy)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 6-chloro-5,8-dihydroxy-7-(3-methoxyphenoxy)naphthalene-1,4-dione CAS Name: 6-chloro-5,8-dihydroxy-7-(3-methoxyphenoxy)naphthalene-1,4-dione IUPAC Name: 6-chloro-5,8-dihydroxy-7-(3-methoxyphenoxy)naphthalene-1,4-dione Traditional Name: 6-chloro-5,8-dihydroxy-7-(3-methoxyphenoxy)-1,4-naphthoquinone Formula: C17H11ClO6 MolecularWeight: 346.71864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C3=C(C(=O)C=CC3=O)C(=C2Cl)O)O

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C3=C(C(=O)C=CC3=O)C(=C2Cl)O)O

InChI

InChI=1S/C17H11ClO6/c1-23-8-3-2-4-9(7-8)24-17-14(18)15(21)12-10(19)5-6-11(20)13(12)16(17)22/h2-7,21-22H,1H3