3-[2,6-bis(chloranyl)phenyl]-6-methoxy-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-imine

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-6-methoxy-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-imine Openeye Name: 3-(2,6-dichlorophenyl)-1-hydroxy-6-methoxy-4-oxido-quinoxalin-4-ium-2-imine CAS Name: 3-(2,6-dichlorophenyl)-1-hydroxy-6-methoxy-4-oxido-2-quinoxalin-4-iumimine IUPAC Name: 3-(2,6-dichlorophenyl)-1-hydroxy-6-methoxy-4-oxidoquinoxalin-4-ium-2-imine Traditional Name: [3-(2,6-dichlorophenyl)-1-hydroxy-6-methoxy-4-oxido-quinoxalin-4-ium-2-ylidene]amine Formula: C15H11Cl2N3O3 MolecularWeight: 352.17214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N)C(=[N+]2[O-])C3=C(C=CC=C3Cl)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N)C(=[N+]2[O-])C3=C(C=CC=C3Cl)Cl)O

InChI

InChI=1S/C15H11Cl2N3O3/c1-23-8-5-6-11-12(7-8)19(21)14(15(18)20(11)22)13-9(16)3-2-4-10(13)17/h2-7,18,22H,1H3