(4-chlorophenyl)-(1-ethyl-1-methyl-pyrrol-1-ium-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1-ethyl-1-methyl-pyrrol-1-ium-2-yl)methanone Openeye Name: (4-chlorophenyl)-(1-ethyl-1-methyl-pyrrol-1-ium-2-yl)methanone CAS Name: (4-chlorophenyl)-(1-ethyl-1-methyl-2-pyrrol-1-iumyl)methanone IUPAC Name: (4-chlorophenyl)-(1-ethyl-1-methylpyrrol-1-ium-2-yl)methanone Traditional Name: (4-chlorophenyl)-(1-ethyl-1-methyl-pyrrol-1-ium-2-yl)methanone Formula: C14H15ClNO+ MolecularWeight: 248.728

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(C=CC=C1C(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC[N+]1(C=CC=C1C(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C14H15ClNO/c1-3-16(2)10-4-5-13(16)14(17)11-6-8-12(15)9-7-11/h4-10H,3H2,1-2H3/q+1