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

Systemtic Name: 1,4-bis(chloranyl)-5-[2-(methylamino)ethylamino]-8-oxidanyl-anthracene-9,10-dione Openeye Name: 1,4-dichloro-5-hydroxy-8-[2-(methylamino)ethylamino]anthracene-9,10-dione CAS Name: 1,4-dichloro-5-hydroxy-8-[2-(methylamino)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-dichloro-5-hydroxy-8-[2-(methylamino)ethylamino]anthracene-9,10-dione Traditional Name: 1,4-dichloro-5-hydroxy-8-[2-(methylamino)ethylamino]-9,10-anthraquinone Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

CNCCNC1=C2C(=C(C=C1)O)C(=O)C3=C(C=CC(=C3C2=O)Cl)Cl

Isomeric SMILES

CNCCNC1=C2C(=C(C=C1)O)C(=O)C3=C(C=CC(=C3C2=O)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3/c1-20-6-7-21-10-4-5-11(22)15-14(10)16(23)12-8(18)2-3-9(19)13(12)17(15)24/h2-5,20-22H,6-7H2,1H3