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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]azanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-methyl-ammonium Formula: C19H21ClN3O3+ MolecularWeight: 374.84134

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H20ClN3O3/c1-22(10-11-26-15-8-6-14(20)7-9-15)13-19(25)23-12-18(24)21-16-4-2-3-5-17(16)23/h2-9H,10-13H2,1H3,(H,21,24)/p+1