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

Systemtic Name: (E)-3-(2-azanyl-5-chloranyl-pyridin-1-ium-1-yl)-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-amino-5-chloro-pyridin-1-ium-1-yl)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(2-amino-5-chloro-1-pyridin-1-iumyl)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-amino-5-chloropyridin-1-ium-1-yl)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(2-amino-5-chloro-pyridin-1-ium-1-yl)-1-(1-naphthyl)prop-2-en-1-one Formula: C18H14ClN2O+ MolecularWeight: 309.76956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=C[N+]3=C(C=CC(=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C/[N+]3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C18H13ClN2O/c19-14-8-9-18(20)21(12-14)11-10-17(22)16-7-3-5-13-4-1-2-6-15(13)16/h1-12,20H/p+1/b11-10+