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

Systemtic Name: 1-[(1E)-1-(2-chlorophenyl)buta-1,3-dien-2-yl]pyridin-1-ium perchlorate Openeye Name: 1-[(1E)-1-[(2-chlorophenyl)methylene]allyl]pyridin-1-ium perchlorate CAS Name: 1-[(1E)-1-(2-chlorophenyl)buta-1,3-dien-2-yl]pyridin-1-ium perchlorate IUPAC Name: 1-[(1E)-1-(2-chlorophenyl)buta-1,3-dien-2-yl]pyridin-1-ium perchlorate Traditional Name: 1-[(1E)-1-(2-chlorobenzylidene)allyl]pyridin-1-ium perchlorate Formula: C15H13Cl2NO4 MolecularWeight: 342.17402

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=CC1=CC=CC=C1Cl)[N+]2=CC=CC=C2.[O-]Cl(=O)(=O)=O

Isomeric SMILES

C=C/C(=C\C1=CC=CC=C1Cl)/[N+]2=CC=CC=C2.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C15H13ClN.ClHO4/c1-2-14(17-10-6-3-7-11-17)12-13-8-4-5-9-15(13)16;2-1(3,4)5/h2-12H,1H2;(H,2,3,4,5)/q+1;/p-1/b14-12+;