1,1,1-tris(chloranyl)-3-quinolin-1-ium-2-yl-propan-2-ol

Systemtic Name: 1,1,1-tris(chloranyl)-3-quinolin-1-ium-2-yl-propan-2-ol Openeye Name: 1,1,1-trichloro-3-quinolin-1-ium-2-yl-propan-2-ol CAS Name: 1,1,1-trichloro-3-(2-quinolin-1-iumyl)-2-propanol IUPAC Name: 1,1,1-trichloro-3-quinolin-1-ium-2-ylpropan-2-ol Traditional Name: 1,1,1-trichloro-3-quinolin-1-ium-2-yl-propan-2-ol Formula: C12H11Cl3NO+ MolecularWeight: 291.58084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=[NH+]2)CC(C(Cl)(Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=[NH+]2)CC(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C12H10Cl3NO/c13-12(14,15)11(17)7-9-6-5-8-3-1-2-4-10(8)16-9/h1-6,11,17H,7H2/p+1