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5,7-bis(bromanyl)-8-but-2-enoxy-quinoline

5,7-bis(bromanyl)-8-but-2-enoxy-quinoline

Systemtic Name:5,7-bis(bromanyl)-8-but-2-enoxy-quinoline
Openeye Name:5,7-dibromo-8-but-2-enoxy-quinoline
CAS Name:5,7-dibromo-8-but-2-enoxyquinoline
IUPAC Name:5,7-dibromo-8-but-2-enoxyquinoline
Traditional Name:5,7-dibromo-8-but-2-enoxy-quinoline
Formula: C13H11Br2NO
MolecularWeight: 357.04054
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C=C(C2=C1N=CC=C2)Br)Br


Isomeric SMILES

CC=CCOC1=C(C=C(C2=C1N=CC=C2)Br)Br


InChI

InChI=1S/C13H11Br2NO/c1-2-3-7-17-13-11(15)8-10(14)9-5-4-6-16-12(9)13/h2-6,8H,7H2,1H3


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