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

Systemtic Name: 1,4-bis(azanyl)-2-chloranyl-3-(2-phenoxyethoxy)anthracene-9,10-dione Openeye Name: 1,4-diamino-2-chloro-3-(2-phenoxyethoxy)anthracene-9,10-dione CAS Name: 1,4-diamino-2-chloro-3-(2-phenoxyethoxy)anthracene-9,10-dione IUPAC Name: 1,4-diamino-2-chloro-3-(2-phenoxyethoxy)anthracene-9,10-dione Traditional Name: 1,4-diamino-2-chloro-3-(2-phenoxyethoxy)-9,10-anthraquinone Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=C(C3=C(C(=C2Cl)N)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=C(C3=C(C(=C2Cl)N)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C22H17ClN2O4/c23-17-18(24)15-16(21(27)14-9-5-4-8-13(14)20(15)26)19(25)22(17)29-11-10-28-12-6-2-1-3-7-12/h1-9H,10-11,24-25H2