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

Systemtic Name: 6-chloranyl-5,8-bis(oxidanyl)-7-phenoxy-naphthalene-1,4-dione Openeye Name: 6-chloro-5,8-dihydroxy-7-phenoxy-naphthalene-1,4-dione CAS Name: 6-chloro-5,8-dihydroxy-7-phenoxynaphthalene-1,4-dione IUPAC Name: 6-chloro-5,8-dihydroxy-7-phenoxynaphthalene-1,4-dione Traditional Name: 6-chloro-5,8-dihydroxy-7-phenoxy-1,4-naphthoquinone Formula: C16H9ClO5 MolecularWeight: 316.69266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClO5/c17-13-14(20)11-9(18)6-7-10(19)12(11)15(21)16(13)22-8-4-2-1-3-5-8/h1-7,20-21H