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

Systemtic Name: 2-(1-bromoethyl)anthracene-9,10-dione Openeye Name: 2-(1-bromoethyl)anthracene-9,10-dione CAS Name: 2-(1-bromoethyl)anthracene-9,10-dione IUPAC Name: 2-(1-bromoethyl)anthracene-9,10-dione Traditional Name: 2-(1-bromoethyl)-9,10-anthraquinone Formula: C16H11BrO2 MolecularWeight: 315.16134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C16H11BrO2/c1-9(17)10-6-7-13-14(8-10)16(19)12-5-3-2-4-11(12)15(13)18/h2-9H,1H3