3-(4-chlorophenyl)-6-methoxy-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-imine

Systemtic Name: 3-(4-chlorophenyl)-6-methoxy-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-imine Openeye Name: 3-(4-chlorophenyl)-1-hydroxy-6-methoxy-4-oxido-quinoxalin-4-ium-2-imine CAS Name: 3-(4-chlorophenyl)-1-hydroxy-6-methoxy-4-oxido-2-quinoxalin-4-iumimine IUPAC Name: 3-(4-chlorophenyl)-1-hydroxy-6-methoxy-4-oxidoquinoxalin-4-ium-2-imine Traditional Name: [3-(4-chlorophenyl)-1-hydroxy-6-methoxy-4-oxido-quinoxalin-4-ium-2-ylidene]amine Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3/c1-22-11-6-7-12-13(8-11)18(20)14(15(17)19(12)21)9-2-4-10(16)5-3-9/h2-8,17,21H,1H3