2-azanyl-3-chloranyl-1-phenoxy-anthracene-9,10-dione

Systemtic Name: 2-azanyl-3-chloranyl-1-phenoxy-anthracene-9,10-dione Openeye Name: 2-amino-3-chloro-1-phenoxy-anthracene-9,10-dione CAS Name: 2-amino-3-chloro-1-phenoxyanthracene-9,10-dione IUPAC Name: 2-amino-3-chloro-1-phenoxyanthracene-9,10-dione Traditional Name: 2-amino-3-chloro-1-phenoxy-9,10-anthraquinone Formula: C20H12ClNO3 MolecularWeight: 349.76718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C(=CC(=C2N)Cl)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C(=CC(=C2N)Cl)C(=O)C4=CC=CC=C4C3=O

InChI

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