(7-chloranyl-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-phenyl-methanone

Systemtic Name: (7-chloranyl-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-phenyl-methanone Openeye Name: (7-chloro-3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)-phenyl-methanone CAS Name: (7-chloro-3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-phenylmethanone IUPAC Name: (7-chloro-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-phenylmethanone Traditional Name: (7-chloro-1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)-phenyl-methanone Formula: C16H11ClN2O3 MolecularWeight: 314.72314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=C(N1[O-])C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C([N+](=O)C2=C(N1[O-])C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H11ClN2O3/c1-10-15(16(20)11-5-3-2-4-6-11)19(22)14-9-12(17)7-8-13(14)18(10)21/h2-9H,1H3