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4-chloranyl-2-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]iminomethyl]-6-nitro-phenolate

4-chloranyl-2-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]iminomethyl]-6-nitro-phenolate

Systemtic Name:4-chloranyl-2-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]iminomethyl]-6-nitro-phenolate
Openeye Name:4-chloro-2-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]iminomethyl]-6-nitro-phenolate
CAS Name:4-chloro-2-[[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]iminomethyl]-6-nitrophenolate
IUPAC Name:4-chloro-2-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]iminomethyl]-6-nitrophenolate
Traditional Name:4-chloro-2-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]iminomethyl]-6-nitro-phenolate
Formula: C20H22ClN3O4
MolecularWeight: 403.85938
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)[NH+]3CCCC3


Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)[NH+]3CCCC3


InChI

InChI=1S/C20H22ClN3O4/c1-28-17-6-4-14(5-7-17)19(23-8-2-3-9-23)13-22-12-15-10-16(21)11-18(20(15)25)24(26)27/h4-7,10-12,19,25H,2-3,8-9,13H2,1H3/t19-/m0/s1


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