2-[2,7-bis(bromanyl)-9-oxidanylidene-acridin-10-yl]ethanoate

Systemtic Name: 2-[2,7-bis(bromanyl)-9-oxidanylidene-acridin-10-yl]ethanoate Openeye Name: 2-(2,7-dibromo-9-oxo-acridin-10-yl)acetate CAS Name: 2-(2,7-dibromo-9-oxo-10-acridinyl)acetate IUPAC Name: 2-(2,7-dibromo-9-oxoacridin-10-yl)acetate Traditional Name: 2-(2,7-dibromo-9-keto-acridin-10-yl)acetate Formula: C15H8Br2NO3- MolecularWeight: 410.03692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)C3=C(N2CC(=O)[O-])C=CC(=C3)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)C3=C(N2CC(=O)[O-])C=CC(=C3)Br

InChI

InChI=1S/C15H9Br2NO3/c16-8-1-3-12-10(5-8)15(21)11-6-9(17)2-4-13(11)18(12)7-14(19)20/h1-6H,7H2,(H,19,20)/p-1