1-azanyl-3-chloranyl-4-oxidanyl-2-phenoxy-anthracene-9,10-dione

Systemtic Name: 1-azanyl-3-chloranyl-4-oxidanyl-2-phenoxy-anthracene-9,10-dione Openeye Name: 1-amino-3-chloro-4-hydroxy-2-phenoxy-anthracene-9,10-dione CAS Name: 1-amino-3-chloro-4-hydroxy-2-phenoxyanthracene-9,10-dione IUPAC Name: 1-amino-3-chloro-4-hydroxy-2-phenoxyanthracene-9,10-dione Traditional Name: 1-amino-3-chloro-4-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(=C2Cl)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

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

InChI

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