1,4-bis(azanyl)-2-chloranyl-3-phenoxy-anthracene-9,10-dione

Systemtic Name: 1,4-bis(azanyl)-2-chloranyl-3-phenoxy-anthracene-9,10-dione Openeye Name: 1,4-diamino-2-chloro-3-phenoxy-anthracene-9,10-dione CAS Name: 1,4-diamino-2-chloro-3-phenoxyanthracene-9,10-dione IUPAC Name: 1,4-diamino-2-chloro-3-phenoxyanthracene-9,10-dione Traditional Name: 1,4-diamino-2-chloro-3-phenoxy-9,10-anthraquinone Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2Cl)N)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2Cl)N)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C20H13ClN2O3/c21-15-16(22)13-14(17(23)20(15)26-10-6-2-1-3-7-10)19(25)12-9-5-4-8-11(12)18(13)24/h1-9H,22-23H2