1-(2-bromoethylamino)anthracene-9,10-dione

Systemtic Name: 1-(2-bromoethylamino)anthracene-9,10-dione Openeye Name: 1-(2-bromoethylamino)anthracene-9,10-dione CAS Name: 1-(2-bromoethylamino)anthracene-9,10-dione IUPAC Name: 1-(2-bromoethylamino)anthracene-9,10-dione Traditional Name: 1-(2-bromoethylamino)-9,10-anthraquinone Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCBr

InChI

InChI=1S/C16H12BrNO2/c17-8-9-18-13-7-3-6-12-14(13)16(20)11-5-2-1-4-10(11)15(12)19/h1-7,18H,8-9H2