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N-[(3,4-dichlorophenyl)methyl]-6,7-bis(fluoranyl)-3-methyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-imine

N-[(3,4-dichlorophenyl)methyl]-6,7-bis(fluoranyl)-3-methyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-imine

Systemtic Name:N-[(3,4-dichlorophenyl)methyl]-6,7-bis(fluoranyl)-3-methyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-imine
Openeye Name:N-[(3,4-dichlorophenyl)methyl]-6,7-difluoro-1-hydroxy-3-methyl-4-oxido-quinoxalin-4-ium-2-imine
CAS Name:N-[(3,4-dichlorophenyl)methyl]-6,7-difluoro-1-hydroxy-3-methyl-4-oxido-2-quinoxalin-4-iumimine
IUPAC Name:N-[(3,4-dichlorophenyl)methyl]-6,7-difluoro-1-hydroxy-3-methyl-4-oxidoquinoxalin-4-ium-2-imine
Traditional Name:(3,4-dichlorobenzyl)-(6,7-difluoro-1-hydroxy-3-methyl-4-oxido-quinoxalin-4-ium-2-ylidene)amine
Formula: C16H11Cl2F2N3O2
MolecularWeight: 386.180246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC(=C(C=C2N(C1=NCC3=CC(=C(C=C3)Cl)Cl)O)F)F)[O-]


Isomeric SMILES

CC1=[N+](C2=CC(=C(C=C2N(C1=NCC3=CC(=C(C=C3)Cl)Cl)O)F)F)[O-]


InChI

InChI=1S/C16H11Cl2F2N3O2/c1-8-16(21-7-9-2-3-10(17)11(18)4-9)23(25)15-6-13(20)12(19)5-14(15)22(8)24/h2-6,25H,7H2,1H3


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