2-[(E)-1,2-bis(bromanyl)-3-(3-bromanyloxan-2-yl)oxy-prop-1-enyl]-6-chloranyl-quinoxaline

Systemtic Name: 2-[(E)-1,2-bis(bromanyl)-3-(3-bromanyloxan-2-yl)oxy-prop-1-enyl]-6-chloranyl-quinoxaline Openeye Name: 6-chloro-2-[(E)-1,2-dibromo-3-(3-bromotetrahydropyran-2-yl)oxy-prop-1-enyl]quinoxaline CAS Name: 6-chloro-2-[(E)-1,2-dibromo-3-[(3-bromo-2-oxanyl)oxy]prop-1-enyl]quinoxaline IUPAC Name: 6-chloro-2-[(E)-1,2-dibromo-3-(3-bromooxan-2-yl)oxyprop-1-enyl]quinoxaline Traditional Name: 6-chloro-2-[(E)-1,2-dibromo-3-(3-bromotetrahydropyran-2-yl)oxy-prop-1-enyl]quinoxaline Formula: C16H14Br3ClN2O2 MolecularWeight: 541.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1)OCC(=C(C2=CN=C3C=C(C=CC3=N2)Cl)Br)Br)Br

Isomeric SMILES

C1CC(C(OC1)OC/C(=C(/C2=CN=C3C=C(C=CC3=N2)Cl)\Br)/Br)Br

InChI

InChI=1S/C16H14Br3ClN2O2/c17-10-2-1-5-23-16(10)24-8-11(18)15(19)14-7-21-13-6-9(20)3-4-12(13)22-14/h3-4,6-7,10,16H,1-2,5,8H2/b15-11+