2-[9-[2,6-bis(bromanyl)phenoxy]carbonylacridin-10-ium-10-yl]ethanoic acid

Systemtic Name: 2-[9-[2,6-bis(bromanyl)phenoxy]carbonylacridin-10-ium-10-yl]ethanoic acid Openeye Name: 2-[9-(2,6-dibromophenoxy)carbonylacridin-10-ium-10-yl]acetic acid CAS Name: 2-[9-[(2,6-dibromophenoxy)-oxomethyl]-10-acridin-10-iumyl]acetic acid IUPAC Name: 2-[9-(2,6-dibromophenoxy)carbonylacridin-10-ium-10-yl]acetic acid Traditional Name: 2-[9-(2,6-dibromophenoxy)carbonylacridin-10-ium-10-yl]acetic acid Formula: C22H14Br2NO4+ MolecularWeight: 516.15886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=[N+]2CC(=O)O)C(=O)OC4=C(C=CC=C4Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=[N+]2CC(=O)O)C(=O)OC4=C(C=CC=C4Br)Br

InChI

InChI=1S/C22H13Br2NO4/c23-15-8-5-9-16(24)21(15)29-22(28)20-13-6-1-3-10-17(13)25(12-19(26)27)18-11-4-2-7-14(18)20/h1-11H,12H2/p+1