(E)-1-(4-chlorophenyl)-3-pyridin-1-ium-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-pyridin-1-ium-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-pyridin-1-ium-1-yl-prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(1-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-pyridin-1-ium-1-ylprop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-pyridin-1-ium-1-yl-prop-2-en-1-one Formula: C14H11ClNO+ MolecularWeight: 244.69624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClNO/c15-13-6-4-12(5-7-13)14(17)8-11-16-9-2-1-3-10-16/h1-11H/q+1/b11-8+