(4-chlorophenyl)-(1-prop-2-enylpyridin-1-ium-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1-prop-2-enylpyridin-1-ium-2-yl)methanone Openeye Name: (1-allylpyridin-1-ium-2-yl)-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-(1-prop-2-enyl-2-pyridin-1-iumyl)methanone IUPAC Name: (4-chlorophenyl)-(1-prop-2-enylpyridin-1-ium-2-yl)methanone Traditional Name: (1-allylpyridin-1-ium-2-yl)-(4-chlorophenyl)methanone Formula: C15H13ClNO+ MolecularWeight: 258.72282

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CC[N+]1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClNO/c1-2-10-17-11-4-3-5-14(17)15(18)12-6-8-13(16)9-7-12/h2-9,11H,1,10H2/q+1