1-(3-azanylpropylamino)-5,8-bis(chloranyl)-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-(3-azanylpropylamino)-5,8-bis(chloranyl)-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-(3-aminopropylamino)-5,8-dichloro-4-hydroxy-anthracene-9,10-dione CAS Name: 1-(3-aminopropylamino)-5,8-dichloro-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-(3-aminopropylamino)-5,8-dichloro-4-hydroxyanthracene-9,10-dione Traditional Name: 1-(3-aminopropylamino)-5,8-dichloro-4-hydroxy-9,10-anthraquinone Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1NCCCN)C(=O)C3=C(C=CC(=C3C2=O)Cl)Cl)O

Isomeric SMILES

C1=CC(=C2C(=C1NCCCN)C(=O)C3=C(C=CC(=C3C2=O)Cl)Cl)O

InChI

InChI=1S/C17H14Cl2N2O3/c18-8-2-3-9(19)13-12(8)16(23)14-10(21-7-1-6-20)4-5-11(22)15(14)17(13)24/h2-5,21-22H,1,6-7,20H2