3-[(4-chlorophenyl)methyl]-1-[2-(dimethylazaniumyl)ethyl]-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1-[2-(dimethylazaniumyl)ethyl]-4-oxidanylidene-pyridin-2-olate Openeye Name: 3-[(4-chlorophenyl)methyl]-1-[2-(dimethylammonio)ethyl]-4-oxo-pyridin-2-olate CAS Name: 3-[(4-chlorophenyl)methyl]-1-[2-(dimethylammonio)ethyl]-4-oxo-2-pyridinolate IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-[2-(dimethylazaniumyl)ethyl]-4-oxopyridin-2-olate Traditional Name: 3-(4-chlorobenzyl)-1-[2-(dimethylammonio)ethyl]-4-keto-pyridin-2-olate Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C=CC(=O)C(=C1[O-])CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)CCN1C=CC(=O)C(=C1[O-])CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O2/c1-18(2)9-10-19-8-7-15(20)14(16(19)21)11-12-3-5-13(17)6-4-12/h3-8,21H,9-11H2,1-2H3