3,5-bis(chloranyl)-4-(6-chloranylquinoxalin-2-yl)oxy-aniline

Systemtic Name: 3,5-bis(chloranyl)-4-(6-chloranylquinoxalin-2-yl)oxy-aniline Openeye Name: 3,5-dichloro-4-(6-chloroquinoxalin-2-yl)oxy-aniline CAS Name: 3,5-dichloro-4-[(6-chloro-2-quinoxalinyl)oxy]aniline IUPAC Name: 3,5-dichloro-4-(6-chloroquinoxalin-2-yl)oxyaniline Traditional Name: [3,5-dichloro-4-(6-chloroquinoxalin-2-yl)oxy-phenyl]amine Formula: C14H8Cl3N3O MolecularWeight: 340.59182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN=C2C=C1Cl)OC3=C(C=C(C=C3Cl)N)Cl

Isomeric SMILES

C1=CC2=NC(=CN=C2C=C1Cl)OC3=C(C=C(C=C3Cl)N)Cl

InChI

InChI=1S/C14H8Cl3N3O/c15-7-1-2-11-12(3-7)19-6-13(20-11)21-14-9(16)4-8(18)5-10(14)17/h1-6H,18H2