6-bromanyl-2,3-dimethyl-anthracene-9,10-dione

Systemtic Name: 6-bromanyl-2,3-dimethyl-anthracene-9,10-dione Openeye Name: 6-bromo-2,3-dimethyl-anthracene-9,10-dione CAS Name: 6-bromo-2,3-dimethylanthracene-9,10-dione IUPAC Name: 6-bromo-2,3-dimethylanthracene-9,10-dione Traditional Name: 6-bromo-2,3-dimethyl-9,10-anthraquinone Formula: C16H11BrO2 MolecularWeight: 315.16134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)Br)C

InChI

InChI=1S/C16H11BrO2/c1-8-5-12-13(6-9(8)2)16(19)14-7-10(17)3-4-11(14)15(12)18/h3-7H,1-2H3