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

Systemtic Name: 1-chloranyl-8-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione Openeye Name: 1-chloro-8-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione CAS Name: 1-chloro-8-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione IUPAC Name: 1-chloro-8-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione Traditional Name: 1-chloro-8-[2-(2-hydroxyethylamino)ethylamino]-9,10-anthraquinone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCCNCCO)C(=O)C3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NCCNCCO)C(=O)C3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O3/c19-13-5-1-3-11-15(13)18(24)16-12(17(11)23)4-2-6-14(16)21-8-7-20-9-10-22/h1-6,20-22H,7-10H2