3-(3-chloranyl-2-oxidanyl-propoxy)-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 3-(3-chloranyl-2-oxidanyl-propoxy)-1-oxidanyl-anthracene-9,10-dione Openeye Name: 3-(3-chloro-2-hydroxy-propoxy)-1-hydroxy-anthracene-9,10-dione CAS Name: 3-(3-chloro-2-hydroxypropoxy)-1-hydroxyanthracene-9,10-dione IUPAC Name: 3-(3-chloro-2-hydroxypropoxy)-1-hydroxyanthracene-9,10-dione Traditional Name: 3-(3-chloro-2-hydroxy-propoxy)-1-hydroxy-9,10-anthraquinone Formula: C17H13ClO5 MolecularWeight: 332.73512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)OCC(CCl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)OCC(CCl)O

InChI

InChI=1S/C17H13ClO5/c18-7-9(19)8-23-10-5-13-15(14(20)6-10)17(22)12-4-2-1-3-11(12)16(13)21/h1-6,9,19-20H,7-8H2