(1-azanylpyridin-1-ium-2-yl)-(4-chlorophenyl)methanone

Systemtic Name: (1-azanylpyridin-1-ium-2-yl)-(4-chlorophenyl)methanone Openeye Name: (1-aminopyridin-1-ium-2-yl)-(4-chlorophenyl)methanone CAS Name: (1-amino-2-pyridin-1-iumyl)-(4-chlorophenyl)methanone IUPAC Name: (1-aminopyridin-1-ium-2-yl)-(4-chlorophenyl)methanone Traditional Name: (1-aminopyridin-1-ium-2-yl)-(4-chlorophenyl)methanone Formula: C12H10ClN2O+ MolecularWeight: 233.6736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2O/c13-10-6-4-9(5-7-10)12(16)11-3-1-2-8-15(11)14/h1-8H,(H-,14,16)/p+1