1-azanyl-2-(4-chlorophenyl)-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(4-chlorophenyl)-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-(4-chlorophenyl)-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-(4-chlorophenyl)-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-(4-chlorophenyl)-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-(4-chlorophenyl)-4-hydroxy-9,10-anthraquinone Formula: C20H12ClNO3 MolecularWeight: 349.76718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H12ClNO3/c21-11-7-5-10(6-8-11)14-9-15(23)16-17(18(14)22)20(25)13-4-2-1-3-12(13)19(16)24/h1-9,23H,22H2