2-bromanyl-1-(phenethylamino)anthracene-9,10-dione

Systemtic Name: 2-bromanyl-1-(phenethylamino)anthracene-9,10-dione Openeye Name: 2-bromo-1-(phenethylamino)anthracene-9,10-dione CAS Name: 2-bromo-1-(phenethylamino)anthracene-9,10-dione IUPAC Name: 2-bromo-1-(phenethylamino)anthracene-9,10-dione Traditional Name: 2-bromo-1-(phenethylamino)-9,10-anthraquinone Formula: C22H16BrNO2 MolecularWeight: 406.27194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C22H16BrNO2/c23-18-11-10-17-19(20(18)24-13-12-14-6-2-1-3-7-14)22(26)16-9-5-4-8-15(16)21(17)25/h1-11,24H,12-13H2