6,8-bis(bromanyl)-9,9-dimethyl-7-oxidanyl-acridin-2-one

Systemtic Name: 6,8-bis(bromanyl)-9,9-dimethyl-7-oxidanyl-acridin-2-one Openeye Name: 6,8-dibromo-7-hydroxy-9,9-dimethyl-acridin-2-one CAS Name: 6,8-dibromo-7-hydroxy-9,9-dimethyl-2-acridinone IUPAC Name: 6,8-dibromo-7-hydroxy-9,9-dimethylacridin-2-one Traditional Name: 6,8-dibromo-7-hydroxy-9,9-dimethyl-acridin-2-one Formula: C15H11Br2NO2 MolecularWeight: 397.06134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=O)C=CC2=NC3=CC(=C(C(=C31)Br)O)Br)C

Isomeric SMILES

CC1(C2=CC(=O)C=CC2=NC3=CC(=C(C(=C31)Br)O)Br)C

InChI

InChI=1S/C15H11Br2NO2/c1-15(2)8-5-7(19)3-4-10(8)18-11-6-9(16)14(20)13(17)12(11)15/h3-6,20H,1-2H3