(E)-3-(5-chloranyl-2-ethoxy-phenyl)-1-piperazin-4-ium-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-2-ethoxy-phenyl)-1-piperazin-4-ium-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-2-ethoxy-phenyl)-1-piperazin-4-ium-1-yl-prop-2-en-1-one CAS Name: (E)-3-(5-chloro-2-ethoxyphenyl)-1-(1-piperazin-4-iumyl)-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-2-ethoxyphenyl)-1-piperazin-4-ium-1-ylprop-2-en-1-one Traditional Name: (E)-3-(5-chloro-2-ethoxy-phenyl)-1-piperazin-4-ium-1-yl-prop-2-en-1-one Formula: C15H20ClN2O2+ MolecularWeight: 295.7845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=CC(=O)N2CC[NH2+]CC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)/C=C/C(=O)N2CC[NH2+]CC2

InChI

InChI=1S/C15H19ClN2O2/c1-2-20-14-5-4-13(16)11-12(14)3-6-15(19)18-9-7-17-8-10-18/h3-6,11,17H,2,7-10H2,1H3/p+1/b6-3+