1-[2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one

Systemtic Name: 1-[2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one Openeye Name: 1-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-4-ium-1-yl]-2-oxo-ethyl]quinoxalin-2-one CAS Name: 1-[2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazin-4-iumyl]-2-oxoethyl]-2-quinoxalinone IUPAC Name: 1-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-4-ium-1-yl]-2-oxoethyl]quinoxalin-2-one Traditional Name: 1-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-4-ium-1-yl]-2-keto-ethyl]quinoxalin-2-one Formula: C22H24ClN4O3+ MolecularWeight: 427.90396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCOC2=CC=C(C=C2)Cl)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1CN(CC[NH+]1CCOC2=CC=C(C=C2)Cl)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C22H23ClN4O3/c23-17-5-7-18(8-6-17)30-14-13-25-9-11-26(12-10-25)22(29)16-27-20-4-2-1-3-19(20)24-15-21(27)28/h1-8,15H,9-14,16H2/p+1