3-(2-chlorophenyl)-1-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-one

Systemtic Name: 3-(2-chlorophenyl)-1-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-one Openeye Name: 3-(2-chlorophenyl)-1-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-one CAS Name: 3-(2-chlorophenyl)-1-(1-methyl-3-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: 3-(2-chlorophenyl)-1-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-one Traditional Name: 3-(2-chlorophenyl)-1-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-one Formula: C15H13ClNO+ MolecularWeight: 258.72282

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)C=CC2=CC=CC=C2Cl

InChI

InChI=1S/C15H13ClNO/c1-17-10-4-6-13(11-17)15(18)9-8-12-5-2-3-7-14(12)16/h2-11H,1H3/q+1