2-chloranyl-1-methoxy-5,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-chloranyl-1-methoxy-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 2-chloro-5,8-dihydroxy-1-methoxy-anthracene-9,10-dione CAS Name: 2-chloro-5,8-dihydroxy-1-methoxyanthracene-9,10-dione IUPAC Name: 2-chloro-5,8-dihydroxy-1-methoxyanthracene-9,10-dione Traditional Name: 2-chloro-5,8-dihydroxy-1-methoxy-9,10-anthraquinone Formula: C15H9ClO5 MolecularWeight: 304.68196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=O)C3=C(C=CC(=C3C2=O)O)O)Cl

Isomeric SMILES

COC1=C(C=CC2=C1C(=O)C3=C(C=CC(=C3C2=O)O)O)Cl

InChI

InChI=1S/C15H9ClO5/c1-21-15-7(16)3-2-6-10(15)14(20)12-9(18)5-4-8(17)11(12)13(6)19/h2-5,17-18H,1H3