1-[2-chloranyl-5-[(E)-3-(methylaminooxy)-1-phenyl-prop-1-enyl]pyridin-1-ium-1-yl]propan-2-one

Systemtic Name: 1-[2-chloranyl-5-[(E)-3-(methylaminooxy)-1-phenyl-prop-1-enyl]pyridin-1-ium-1-yl]propan-2-one Openeye Name: 1-[2-chloro-5-[(E)-3-(methylaminooxy)-1-phenyl-prop-1-enyl]pyridin-1-ium-1-yl]propan-2-one CAS Name: 1-[2-chloro-5-[(E)-3-(methylaminooxy)-1-phenylprop-1-enyl]-1-pyridin-1-iumyl]-2-propanone IUPAC Name: 1-[2-chloro-5-[(E)-3-(methylaminooxy)-1-phenylprop-1-enyl]pyridin-1-ium-1-yl]propan-2-one Traditional Name: 1-[2-chloro-5-[(E)-3-(methylaminooxy)-1-phenyl-prop-1-enyl]pyridin-1-ium-1-yl]acetone Formula: C18H20ClN2O2+ MolecularWeight: 331.8166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C[N+]1=C(C=CC(=C1)C(=CCONC)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)C[N+]1=C(C=CC(=C1)/C(=C/CONC)/C2=CC=CC=C2)Cl

InChI

InChI=1S/C18H20ClN2O2/c1-14(22)12-21-13-16(8-9-18(21)19)17(10-11-23-20-2)15-6-4-3-5-7-15/h3-10,13,20H,11-12H2,1-2H3/q+1/b17-10+