1-azanyl-8-[(4-chlorophenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-8-[(4-chlorophenyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-8-(4-chloroanilino)anthracene-9,10-dione CAS Name: 1-amino-8-(4-chloroanilino)anthracene-9,10-dione IUPAC Name: 1-amino-8-(4-chloroanilino)anthracene-9,10-dione Traditional Name: 1-amino-8-(4-chloroanilino)-9,10-anthraquinone Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C=CC=C3NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C=CC=C3NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O2/c21-11-7-9-12(10-8-11)23-16-6-2-4-14-18(16)20(25)17-13(19(14)24)3-1-5-15(17)22/h1-10,23H,22H2