1,5-bis(azanyl)-3-chloranyl-4,8-bis(oxidanyl)-2-phenoxy-anthracene-9,10-dione

Systemtic Name: 1,5-bis(azanyl)-3-chloranyl-4,8-bis(oxidanyl)-2-phenoxy-anthracene-9,10-dione Openeye Name: 1,5-diamino-3-chloro-4,8-dihydroxy-2-phenoxy-anthracene-9,10-dione CAS Name: 1,5-diamino-3-chloro-4,8-dihydroxy-2-phenoxyanthracene-9,10-dione IUPAC Name: 1,5-diamino-3-chloro-4,8-dihydroxy-2-phenoxyanthracene-9,10-dione Traditional Name: 1,5-diamino-3-chloro-4,8-dihydroxy-2-phenoxy-9,10-anthraquinone Formula: C20H13ClN2O5 MolecularWeight: 396.78062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2Cl)O)C(=O)C4=C(C=CC(=C4C3=O)O)N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2Cl)O)C(=O)C4=C(C=CC(=C4C3=O)O)N)N

InChI

InChI=1S/C20H13ClN2O5/c21-15-19(27)14-13(16(23)20(15)28-8-4-2-1-3-5-8)18(26)12-10(24)7-6-9(22)11(12)17(14)25/h1-7,24,27H,22-23H2