2-[1,3-bis(oxidanyl)propan-2-yloxy]-3-chloranyl-naphthalene-1,4-dione

Systemtic Name: 2-[1,3-bis(oxidanyl)propan-2-yloxy]-3-chloranyl-naphthalene-1,4-dione Openeye Name: 2-chloro-3-[2-hydroxy-1-(hydroxymethyl)ethoxy]naphthalene-1,4-dione CAS Name: 2-chloro-3-(1,3-dihydroxypropan-2-yloxy)naphthalene-1,4-dione IUPAC Name: 2-chloro-3-(1,3-dihydroxypropan-2-yloxy)naphthalene-1,4-dione Traditional Name: 2-chloro-3-(2-hydroxy-1-methylol-ethoxy)-1,4-naphthoquinone Formula: C13H11ClO5 MolecularWeight: 282.67644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)OC(CO)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)OC(CO)CO

InChI

InChI=1S/C13H11ClO5/c14-10-11(17)8-3-1-2-4-9(8)12(18)13(10)19-7(5-15)6-16/h1-4,7,15-16H,5-6H2