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

Systemtic Name: 1-chloranyl-8-(2-hydroxyethylamino)anthracene-9,10-dione Openeye Name: 1-chloro-8-(2-hydroxyethylamino)anthracene-9,10-dione CAS Name: 1-chloro-8-(2-hydroxyethylamino)anthracene-9,10-dione IUPAC Name: 1-chloro-8-(2-hydroxyethylamino)anthracene-9,10-dione Traditional Name: 1-chloro-8-(2-hydroxyethylamino)-9,10-anthraquinone Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3/c17-11-5-1-3-9-13(11)16(21)14-10(15(9)20)4-2-6-12(14)18-7-8-19/h1-6,18-19H,7-8H2