1-[2-[2,5-bis(oxidanyl)phenyl]ethylamino]-4-chloranyl-anthracene-9,10-dione

Systemtic Name: 1-[2-[2,5-bis(oxidanyl)phenyl]ethylamino]-4-chloranyl-anthracene-9,10-dione Openeye Name: 1-chloro-4-[2-(2,5-dihydroxyphenyl)ethylamino]anthracene-9,10-dione CAS Name: 1-chloro-4-[2-(2,5-dihydroxyphenyl)ethylamino]anthracene-9,10-dione IUPAC Name: 1-chloro-4-[2-(2,5-dihydroxyphenyl)ethylamino]anthracene-9,10-dione Traditional Name: 1-chloro-4-[2-(2,5-dihydroxyphenyl)ethylamino]-9,10-anthraquinone Formula: C22H16ClNO4 MolecularWeight: 393.81974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)Cl)NCCC4=C(C=CC(=C4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)Cl)NCCC4=C(C=CC(=C4)O)O

InChI

InChI=1S/C22H16ClNO4/c23-16-6-7-17(24-10-9-12-11-13(25)5-8-18(12)26)20-19(16)21(27)14-3-1-2-4-15(14)22(20)28/h1-8,11,24-26H,9-10H2