4-azanyl-6-chloranyl-1-oxidanyl-2-phenoxy-anthracene-9,10-dione

Systemtic Name: 4-azanyl-6-chloranyl-1-oxidanyl-2-phenoxy-anthracene-9,10-dione Openeye Name: 4-amino-6-chloro-1-hydroxy-2-phenoxy-anthracene-9,10-dione CAS Name: 4-amino-6-chloro-1-hydroxy-2-phenoxyanthracene-9,10-dione IUPAC Name: 4-amino-6-chloro-1-hydroxy-2-phenoxyanthracene-9,10-dione Traditional Name: 4-amino-6-chloro-1-hydroxy-2-phenoxy-9,10-anthraquinone Formula: C20H12ClNO4 MolecularWeight: 365.76658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClNO4/c21-10-6-7-12-13(8-10)19(24)16-14(22)9-15(20(25)17(16)18(12)23)26-11-4-2-1-3-5-11/h1-9,25H,22H2