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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(pyridin-1-ium-4-ylamino)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(pyridin-1-ium-4-ylamino)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(4-pyridin-1-iumylamino)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(pyridin-1-ium-4-ylamino)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(pyridin-1-ium-4-ylamino)prop-2-en-1-one Formula: C14H12ClN2O+ MolecularWeight: 259.71088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CNC2=CC=[NH+]C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/NC2=CC=[NH+]C=C2)Cl

InChI

InChI=1S/C14H11ClN2O/c15-12-3-1-11(2-4-12)14(18)7-10-17-13-5-8-16-9-6-13/h1-10H,(H,16,17)/p+1/b10-7+