1,4-bis(chloranyl)-5-[1-(2-hydroxyethylamino)ethylamino]-8-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1,4-bis(chloranyl)-5-[1-(2-hydroxyethylamino)ethylamino]-8-oxidanyl-anthracene-9,10-dione Openeye Name: 1,4-dichloro-5-hydroxy-8-[1-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione CAS Name: 1,4-dichloro-5-hydroxy-8-[1-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-dichloro-5-hydroxy-8-[1-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione Traditional Name: 1,4-dichloro-5-hydroxy-8-[1-(2-hydroxyethylamino)ethylamino]-9,10-anthraquinone Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCCO)NC1=C2C(=C(C=C1)O)C(=O)C3=C(C=CC(=C3C2=O)Cl)Cl

Isomeric SMILES

CC(NCCO)NC1=C2C(=C(C=C1)O)C(=O)C3=C(C=CC(=C3C2=O)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O4/c1-8(21-6-7-23)22-11-4-5-12(24)16-15(11)17(25)13-9(19)2-3-10(20)14(13)18(16)26/h2-5,8,21-24H,6-7H2,1H3