(E)-1-(4-chlorophenyl)-3-[(3-methylpyridin-1-ium-2-yl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[(3-methylpyridin-1-ium-2-yl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-[(3-methylpyridin-1-ium-2-yl)amino]prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[(3-methyl-2-pyridin-1-iumyl)amino]-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-[(3-methylpyridin-1-ium-2-yl)amino]prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[(3-methylpyridin-1-ium-2-yl)amino]prop-2-en-1-one Formula: C15H14ClN2O+ MolecularWeight: 273.73746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=CC=C1)NC=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C([NH+]=CC=C1)N/C=C/C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O/c1-11-3-2-9-17-15(11)18-10-8-14(19)12-4-6-13(16)7-5-12/h2-10H,1H3,(H,17,18)/p+1/b10-8+