3-phenyl-1-pyridin-1-ium-4-yl-prop-2-en-1-one

Systemtic Name: 3-phenyl-1-pyridin-1-ium-4-yl-prop-2-en-1-one Openeye Name: 3-phenyl-1-pyridin-1-ium-4-yl-prop-2-en-1-one CAS Name: 3-phenyl-1-(4-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: 3-phenyl-1-pyridin-1-ium-4-ylprop-2-en-1-one Traditional Name: 3-phenyl-1-pyridin-1-ium-4-yl-prop-2-en-1-one Formula: C14H12NO+ MolecularWeight: 210.25118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=[NH+]C=C2

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)C2=CC=[NH+]C=C2

InChI

InChI=1S/C14H11NO/c16-14(13-8-10-15-11-9-13)7-6-12-4-2-1-3-5-12/h1-11H/p+1