(2R)-1-(4-bromophenyl)-2-quinolin-1-ium-1-yl-propan-1-one

Systemtic Name: (2R)-1-(4-bromophenyl)-2-quinolin-1-ium-1-yl-propan-1-one Openeye Name: (2R)-1-(4-bromophenyl)-2-quinolin-1-ium-1-yl-propan-1-one CAS Name: (2R)-1-(4-bromophenyl)-2-(1-quinolin-1-iumyl)-1-propanone IUPAC Name: (2R)-1-(4-bromophenyl)-2-quinolin-1-ium-1-ylpropan-1-one Traditional Name: (2R)-1-(4-bromophenyl)-2-quinolin-1-ium-1-yl-propan-1-one Formula: C18H15BrNO+ MolecularWeight: 341.2218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)[N+]2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Br)[N+]2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H15BrNO/c1-13(18(21)15-8-10-16(19)11-9-15)20-12-4-6-14-5-2-3-7-17(14)20/h2-13H,1H3/q+1/t13-/m1/s1