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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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