2,3-bis[(5-chloranylpyridin-3-yl)oxy]quinoxaline

Systemtic Name: 2,3-bis[(5-chloranylpyridin-3-yl)oxy]quinoxaline Openeye Name: 2,3-bis[(5-chloro-3-pyridyl)oxy]quinoxaline CAS Name: 2,3-bis[(5-chloro-3-pyridinyl)oxy]quinoxaline IUPAC Name: 2,3-bis[(5-chloropyridin-3-yl)oxy]quinoxaline Traditional Name: 2,3-bis[(5-chloro-3-pyridyl)oxy]quinoxaline Formula: C18H10Cl2N4O2 MolecularWeight: 385.2036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)OC3=CC(=CN=C3)Cl)OC4=CC(=CN=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)OC3=CC(=CN=C3)Cl)OC4=CC(=CN=C4)Cl

InChI

InChI=1S/C18H10Cl2N4O2/c19-11-5-13(9-21-7-11)25-17-18(26-14-6-12(20)8-22-10-14)24-16-4-2-1-3-15(16)23-17/h1-10H