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

Systemtic Name: (E)-3-(2-azanyl-5-chloranyl-pyridin-1-ium-1-yl)-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-amino-5-chloro-pyridin-1-ium-1-yl)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(2-amino-5-chloro-1-pyridin-1-iumyl)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-amino-5-chloropyridin-1-ium-1-yl)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-amino-5-chloro-pyridin-1-ium-1-yl)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C14H11Cl2N2O+ MolecularWeight: 294.15594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C[N+]2=C(C=CC(=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/[N+]2=C(C=CC(=C2)Cl)N)Cl

InChI

InChI=1S/C14H10Cl2N2O/c15-11-3-1-10(2-4-11)13(19)7-8-18-9-12(16)5-6-14(18)17/h1-9,17H/p+1/b8-7+