5-(3-bromanyl-5-pyridin-3-yl-1,2,4-triazol-4-yl)-6,7-bis(chloranyl)-2,3-dimethoxy-quinoxaline

Systemtic Name: 5-(3-bromanyl-5-pyridin-3-yl-1,2,4-triazol-4-yl)-6,7-bis(chloranyl)-2,3-dimethoxy-quinoxaline Openeye Name: 5-[3-bromo-5-(3-pyridyl)-1,2,4-triazol-4-yl]-6,7-dichloro-2,3-dimethoxy-quinoxaline CAS Name: 5-[3-bromo-5-(3-pyridinyl)-1,2,4-triazol-4-yl]-6,7-dichloro-2,3-dimethoxyquinoxaline IUPAC Name: 5-(3-bromo-5-pyridin-3-yl-1,2,4-triazol-4-yl)-6,7-dichloro-2,3-dimethoxyquinoxaline Traditional Name: 5-[3-bromo-5-(3-pyridyl)-1,2,4-triazol-4-yl]-6,7-dichloro-2,3-dimethoxy-quinoxaline Formula: C17H11BrCl2N6O2 MolecularWeight: 482.11824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC(=C(C(=C2N=C1OC)N3C(=NN=C3Br)C4=CN=CC=C4)Cl)Cl

Isomeric SMILES

COC1=NC2=CC(=C(C(=C2N=C1OC)N3C(=NN=C3Br)C4=CN=CC=C4)Cl)Cl

InChI

InChI=1S/C17H11BrCl2N6O2/c1-27-15-16(28-2)23-12-10(22-15)6-9(19)11(20)13(12)26-14(24-25-17(26)18)8-4-3-5-21-7-8/h3-7H,1-2H3