6-chloranyl-1,4-bis(oxidanyl)-7-phenoxy-anthracene-9,10-dione

Systemtic Name: 6-chloranyl-1,4-bis(oxidanyl)-7-phenoxy-anthracene-9,10-dione Openeye Name: 6-chloro-1,4-dihydroxy-7-phenoxy-anthracene-9,10-dione CAS Name: 6-chloro-1,4-dihydroxy-7-phenoxyanthracene-9,10-dione IUPAC Name: 6-chloro-1,4-dihydroxy-7-phenoxyanthracene-9,10-dione Traditional Name: 6-chloro-1,4-dihydroxy-7-phenoxy-9,10-anthraquinone Formula: C20H11ClO5 MolecularWeight: 366.75134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C3C(=C2)C(=O)C4=C(C=CC(=C4C3=O)O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C3C(=C2)C(=O)C4=C(C=CC(=C4C3=O)O)O)Cl

InChI

InChI=1S/C20H11ClO5/c21-13-8-11-12(9-16(13)26-10-4-2-1-3-5-10)20(25)18-15(23)7-6-14(22)17(18)19(11)24/h1-9,22-23H