1-[2-[2-chloroethyl(methyl)amino]ethylamino]anthracene-9,10-dione

Systemtic Name: 1-[2-[2-chloroethyl(methyl)amino]ethylamino]anthracene-9,10-dione Openeye Name: 1-[2-[2-chloroethyl(methyl)amino]ethylamino]anthracene-9,10-dione CAS Name: 1-[2-[2-chloroethyl(methyl)amino]ethylamino]anthracene-9,10-dione IUPAC Name: 1-[2-[2-chloroethyl(methyl)amino]ethylamino]anthracene-9,10-dione Traditional Name: 1-[2-[2-chloroethyl(methyl)amino]ethylamino]-9,10-anthraquinone Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)CCCl

Isomeric SMILES

CN(CCNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)CCCl

InChI

InChI=1S/C19H19ClN2O2/c1-22(11-9-20)12-10-21-16-8-4-7-15-17(16)19(24)14-6-3-2-5-13(14)18(15)23/h2-8,21H,9-12H2,1H3