2-(3-chloranylpropoxy)-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-(3-chloranylpropoxy)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2-(3-chloropropoxy)-5,8-dihydroxy-naphthalene-1,4-dione CAS Name: 2-(3-chloropropoxy)-5,8-dihydroxynaphthalene-1,4-dione IUPAC Name: 2-(3-chloropropoxy)-5,8-dihydroxynaphthalene-1,4-dione Traditional Name: 2-(3-chloropropoxy)-5,8-dihydroxy-1,4-naphthoquinone Formula: C13H11ClO5 MolecularWeight: 282.67644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1O)C(=O)C=C(C2=O)OCCCCl)O

Isomeric SMILES

C1=CC(=C2C(=C1O)C(=O)C=C(C2=O)OCCCCl)O

InChI

InChI=1S/C13H11ClO5/c14-4-1-5-19-10-6-9(17)11-7(15)2-3-8(16)12(11)13(10)18/h2-3,6,15-16H,1,4-5H2