(E)-3-(2-azanyl-5-chloranyl-pyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-azanyl-5-chloranyl-pyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-amino-5-chloro-pyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-amino-5-chloro-1-pyridin-1-iumyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-amino-5-chloropyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-amino-5-chloro-pyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C15H14ClN2O2+ MolecularWeight: 289.73686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C[N+]2=C(C=CC(=C2)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/[N+]2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C15H13ClN2O2/c1-20-13-5-2-11(3-6-13)14(19)8-9-18-10-12(16)4-7-15(18)17/h2-10,17H,1H3/p+1/b9-8+