1-azanyl-5-(4-chloranylphenoxy)anthracene-9,10-dione

Systemtic Name: 1-azanyl-5-(4-chloranylphenoxy)anthracene-9,10-dione Openeye Name: 1-amino-5-(4-chlorophenoxy)anthracene-9,10-dione CAS Name: 1-amino-5-(4-chlorophenoxy)anthracene-9,10-dione IUPAC Name: 1-amino-5-(4-chlorophenoxy)anthracene-9,10-dione Traditional Name: 1-amino-5-(4-chlorophenoxy)-9,10-anthraquinone Formula: C20H12ClNO3 MolecularWeight: 349.76718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)Cl

InChI

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