1,3-bis(chloranyl)-2-methyl-4,5,7-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,3-bis(chloranyl)-2-methyl-4,5,7-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3-dichloro-4,5,7-trihydroxy-2-methyl-anthracene-9,10-dione CAS Name: 1,3-dichloro-4,5,7-trihydroxy-2-methylanthracene-9,10-dione IUPAC Name: 1,3-dichloro-4,5,7-trihydroxy-2-methylanthracene-9,10-dione Traditional Name: 1,3-dichloro-4,5,7-trihydroxy-2-methyl-9,10-anthraquinone Formula: C15H8Cl2O5 MolecularWeight: 339.12702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1Cl)O)C(=O)C3=C(C=C(C=C3C2=O)O)O)Cl

Isomeric SMILES

CC1=C(C2=C(C(=C1Cl)O)C(=O)C3=C(C=C(C=C3C2=O)O)O)Cl

InChI

InChI=1S/C15H8Cl2O5/c1-4-11(16)9-10(15(22)12(4)17)14(21)8-6(13(9)20)2-5(18)3-7(8)19/h2-3,18-19,22H,1H3