N-[1-[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl]quinolin-1-ium-4-yl]benzamide bromide

Systemtic Name: N-[1-[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl]quinolin-1-ium-4-yl]benzamide bromide Openeye Name: N-[1-[2-(9H-fluoren-2-yl)-2-oxo-ethyl]quinolin-1-ium-4-yl]benzamide bromide CAS Name: N-[1-[2-(9H-fluoren-2-yl)-2-oxoethyl]-4-quinolin-1-iumyl]benzamide bromide IUPAC Name: N-[1-[2-(9H-fluoren-2-yl)-2-oxoethyl]quinolin-1-ium-4-yl]benzamide bromide Traditional Name: N-[1-[2-(9H-fluoren-2-yl)-2-keto-ethyl]quinolin-1-ium-4-yl]benzamide bromide Formula: C31H23BrN2O2 MolecularWeight: 535.43052

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)C[N+]4=CC=C(C5=CC=CC=C54)NC(=O)C6=CC=CC=C6.[Br-]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)C[N+]4=CC=C(C5=CC=CC=C54)NC(=O)C6=CC=CC=C6.[Br-]

InChI

InChI=1S/C31H22N2O2.BrH/c34-30(23-14-15-26-24(19-23)18-22-10-4-5-11-25(22)26)20-33-17-16-28(27-12-6-7-13-29(27)33)32-31(35)21-8-2-1-3-9-21;/h1-17,19H,18,20H2;1H