2-(4-chloranylphenoxy)ethyl-methyl-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-methyl-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-methyl-[(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-methyl-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]ammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-methyl-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]azanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl]-methyl-ammonium Formula: C20H23ClN3O3+ MolecularWeight: 388.86792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)[NH+](C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)[NH+](C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-14(23(2)11-12-27-16-9-7-15(21)8-10-16)20(26)24-13-19(25)22-17-5-3-4-6-18(17)24/h3-10,14H,11-13H2,1-2H3,(H,22,25)/p+1/t14-/m1/s1