1-azanyl-5-chloranyl-4-oxidanyl-2-(2-oxidanylphenoxy)anthracene-9,10-dione

Systemtic Name: 1-azanyl-5-chloranyl-4-oxidanyl-2-(2-oxidanylphenoxy)anthracene-9,10-dione Openeye Name: 1-amino-5-chloro-4-hydroxy-2-(2-hydroxyphenoxy)anthracene-9,10-dione CAS Name: 1-amino-5-chloro-4-hydroxy-2-(2-hydroxyphenoxy)anthracene-9,10-dione IUPAC Name: 1-amino-5-chloro-4-hydroxy-2-(2-hydroxyphenoxy)anthracene-9,10-dione Traditional Name: 1-amino-5-chloro-4-hydroxy-2-(2-hydroxyphenoxy)-9,10-anthraquinone Formula: C20H12ClNO5 MolecularWeight: 381.76598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OC2=C(C3=C(C(=C2)O)C(=O)C4=C(C3=O)C=CC=C4Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)O)OC2=C(C3=C(C(=C2)O)C(=O)C4=C(C3=O)C=CC=C4Cl)N

InChI

InChI=1S/C20H12ClNO5/c21-10-5-3-4-9-15(10)20(26)16-12(24)8-14(18(22)17(16)19(9)25)27-13-7-2-1-6-11(13)23/h1-8,23-24H,22H2