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

Systemtic Name: 6-chloranyl-7-(3-chloranylpropoxy)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 6-chloro-7-(3-chloropropoxy)-5,8-dihydroxy-naphthalene-1,4-dione CAS Name: 6-chloro-7-(3-chloropropoxy)-5,8-dihydroxynaphthalene-1,4-dione IUPAC Name: 6-chloro-7-(3-chloropropoxy)-5,8-dihydroxynaphthalene-1,4-dione Traditional Name: 6-chloro-7-(3-chloropropoxy)-5,8-dihydroxy-1,4-naphthoquinone Formula: C13H10Cl2O5 MolecularWeight: 317.1215

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C1=O)C(=C(C(=C2O)Cl)OCCCCl)O

Isomeric SMILES

C1=CC(=O)C2=C(C1=O)C(=C(C(=C2O)Cl)OCCCCl)O

InChI

InChI=1S/C13H10Cl2O5/c14-4-1-5-20-13-10(15)11(18)8-6(16)2-3-7(17)9(8)12(13)19/h2-3,18-19H,1,4-5H2