2-chloranyl-6-methyl-1,3,8-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-chloranyl-6-methyl-1,3,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 2-chloro-1,3,8-trihydroxy-6-methyl-anthracene-9,10-dione CAS Name: 2-chloro-1,3,8-trihydroxy-6-methylanthracene-9,10-dione IUPAC Name: 2-chloro-1,3,8-trihydroxy-6-methylanthracene-9,10-dione Traditional Name: 2-chloro-1,3,8-trihydroxy-6-methyl-9,10-anthraquinone Formula: C15H9ClO5 MolecularWeight: 304.68196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)Cl)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)Cl)O)O

InChI

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