(4-chlorophenyl)-[1-methyl-4-[(1-oxidanidylpyridin-1-ium-4-yl)-oxidanyl-methyl]pyrrol-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-methyl-4-[(1-oxidanidylpyridin-1-ium-4-yl)-oxidanyl-methyl]pyrrol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[4-[hydroxy-(1-oxidopyridin-1-ium-4-yl)methyl]-1-methyl-pyrrol-2-yl]methanone CAS Name: (4-chlorophenyl)-[4-[hydroxy-(1-oxido-4-pyridin-1-iumyl)methyl]-1-methyl-2-pyrrolyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[hydroxy-(1-oxidopyridin-1-ium-4-yl)methyl]-1-methylpyrrol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[4-[hydroxy-(1-oxidopyridin-1-ium-4-yl)methyl]-1-methyl-pyrrol-2-yl]methanone Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(C3=CC=[N+](C=C3)[O-])O

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(C3=CC=[N+](C=C3)[O-])O

InChI

InChI=1S/C18H15ClN2O3/c1-20-11-14(17(22)13-6-8-21(24)9-7-13)10-16(20)18(23)12-2-4-15(19)5-3-12/h2-11,17,22H,1H3