1-[(1E)-1-(2-chlorophenyl)buta-1,3-dien-2-yl]pyridin-1-ium

Systemtic Name: 1-[(1E)-1-(2-chlorophenyl)buta-1,3-dien-2-yl]pyridin-1-ium Openeye Name: 1-[(1E)-1-[(2-chlorophenyl)methylene]allyl]pyridin-1-ium CAS Name: 1-[(1E)-1-(2-chlorophenyl)buta-1,3-dien-2-yl]pyridin-1-ium IUPAC Name: 1-[(1E)-1-(2-chlorophenyl)buta-1,3-dien-2-yl]pyridin-1-ium Traditional Name: 1-[(1E)-1-(2-chlorobenzylidene)allyl]pyridin-1-ium Formula: C15H13ClN+ MolecularWeight: 242.72342

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=CC1=CC=CC=C1Cl)[N+]2=CC=CC=C2

Isomeric SMILES

C=C/C(=C\C1=CC=CC=C1Cl)/[N+]2=CC=CC=C2

InChI

InChI=1S/C15H13ClN/c1-2-14(17-10-6-3-7-11-17)12-13-8-4-5-9-15(13)16/h2-12H,1H2/q+1/b14-12+