4-[2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-(2-chlorophenyl)-1-piperazin-1-iumyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H22ClN4O2+ MolecularWeight: 385.86728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H21ClN4O2/c21-15-5-1-3-7-17(15)24-11-9-23(10-12-24)14-20(27)25-13-19(26)22-16-6-2-4-8-18(16)25/h1-8H,9-14H2,(H,22,26)/p+1