1-azanyl-5-(2-chloranylphenoxy)anthracene-9,10-dione

Systemtic Name: 1-azanyl-5-(2-chloranylphenoxy)anthracene-9,10-dione Openeye Name: 1-amino-5-(2-chlorophenoxy)anthracene-9,10-dione CAS Name: 1-amino-5-(2-chlorophenoxy)anthracene-9,10-dione IUPAC Name: 1-amino-5-(2-chlorophenoxy)anthracene-9,10-dione Traditional Name: 1-amino-5-(2-chlorophenoxy)-9,10-anthraquinone Formula: C20H12ClNO3 MolecularWeight: 349.76718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)N)Cl

InChI

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