2-[2-chloranyl-5-[(Z)-3-(methylaminooxy)-1-phenyl-prop-1-enyl]pyridin-1-ium-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-chloranyl-5-[(Z)-3-(methylaminooxy)-1-phenyl-prop-1-enyl]pyridin-1-ium-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-chloro-5-[(Z)-3-(methylaminooxy)-1-phenyl-prop-1-enyl]pyridin-1-ium-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-chloro-5-[(Z)-3-(methylaminooxy)-1-phenylprop-1-enyl]-1-pyridin-1-iumyl]-1-phenylethanone IUPAC Name: 2-[2-chloro-5-[(Z)-3-(methylaminooxy)-1-phenylprop-1-enyl]pyridin-1-ium-1-yl]-1-phenylethanone Traditional Name: 2-[2-chloro-5-[(Z)-3-(methylaminooxy)-1-phenyl-prop-1-enyl]pyridin-1-ium-1-yl]-1-phenyl-ethanone Formula: C23H22ClN2O2+ MolecularWeight: 393.88598

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Descriptors Computed from Structure

Canonical SMILES:

CNOCC=C(C1=CC=CC=C1)C2=C[N+](=C(C=C2)Cl)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CNOC/C=C(/C1=CC=CC=C1)\C2=C[N+](=C(C=C2)Cl)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClN2O2/c1-25-28-15-14-21(18-8-4-2-5-9-18)20-12-13-23(24)26(16-20)17-22(27)19-10-6-3-7-11-19/h2-14,16,25H,15,17H2,1H3/q+1/b21-14-