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6,8-bis(bromanyl)-3-methoxy-2-methyl-quinoline

6,8-bis(bromanyl)-3-methoxy-2-methyl-quinoline

Systemtic Name:6,8-bis(bromanyl)-3-methoxy-2-methyl-quinoline
Openeye Name:6,8-dibromo-3-methoxy-2-methyl-quinoline
CAS Name:6,8-dibromo-3-methoxy-2-methylquinoline
IUPAC Name:6,8-dibromo-3-methoxy-2-methylquinoline
Traditional Name:6,8-dibromo-3-methoxy-2-methyl-quinoline
Formula: C11H9Br2NO
MolecularWeight: 331.00326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=C(C2=N1)Br)Br)OC


Isomeric SMILES

CC1=C(C=C2C=C(C=C(C2=N1)Br)Br)OC


InChI

InChI=1S/C11H9Br2NO/c1-6-10(15-2)4-7-3-8(12)5-9(13)11(7)14-6/h3-5H,1-2H3


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