1-[3-[(4-chloranylphenoxy)methyl]-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl]ethanone

Systemtic Name: 1-[3-[(4-chloranylphenoxy)methyl]-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl]ethanone Openeye Name: 1-[3-[(4-chlorophenoxy)methyl]-4-oxido-1-oxo-quinoxalin-1-ium-2-yl]ethanone CAS Name: 1-[3-[(4-chlorophenoxy)methyl]-4-oxido-1-oxo-2-quinoxalin-1-iumyl]ethanone IUPAC Name: 1-[3-[(4-chlorophenoxy)methyl]-4-oxido-1-oxoquinoxalin-1-ium-2-yl]ethanone Traditional Name: 1-[3-[(4-chlorophenoxy)methyl]-1-keto-4-oxido-quinoxalin-1-ium-2-yl]ethanone Formula: C17H13ClN2O4 MolecularWeight: 344.74912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C2[N+]1=O)[O-])COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C2[N+]1=O)[O-])COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-11(21)17-16(10-24-13-8-6-12(18)7-9-13)19(22)14-4-2-3-5-15(14)20(17)23/h2-9H,10H2,1H3