1-[3-[bis(2-chloroethyl)amino]propylamino]anthracene-9,10-dione

Systemtic Name: 1-[3-[bis(2-chloroethyl)amino]propylamino]anthracene-9,10-dione Openeye Name: 1-[3-[bis(2-chloroethyl)amino]propylamino]anthracene-9,10-dione CAS Name: 1-[3-[bis(2-chloroethyl)amino]propylamino]anthracene-9,10-dione IUPAC Name: 1-[3-[bis(2-chloroethyl)amino]propylamino]anthracene-9,10-dione Traditional Name: 1-[3-[bis(2-chloroethyl)amino]propylamino]-9,10-anthraquinone Formula: C21H22Cl2N2O2 MolecularWeight: 405.31758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCCN(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCCN(CCCl)CCCl

InChI

InChI=1S/C21H22Cl2N2O2/c22-9-13-25(14-10-23)12-4-11-24-18-8-3-7-17-19(18)21(27)16-6-2-1-5-15(16)20(17)26/h1-3,5-8,24H,4,9-14H2