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6,8-bis(bromanyl)-2-[2-[(3-methoxyphenyl)methoxy]phenyl]quinoline

6,8-bis(bromanyl)-2-[2-[(3-methoxyphenyl)methoxy]phenyl]quinoline

Systemtic Name:6,8-bis(bromanyl)-2-[2-[(3-methoxyphenyl)methoxy]phenyl]quinoline
Openeye Name:6,8-dibromo-2-[2-[(3-methoxyphenyl)methoxy]phenyl]quinoline
CAS Name:6,8-dibromo-2-[2-[(3-methoxyphenyl)methoxy]phenyl]quinoline
IUPAC Name:6,8-dibromo-2-[2-[(3-methoxyphenyl)methoxy]phenyl]quinoline
Traditional Name:6,8-dibromo-2-(2-m-anisyloxyphenyl)quinoline
Formula: C23H17Br2NO2
MolecularWeight: 499.19458
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC=C2C3=NC4=C(C=C(C=C4C=C3)Br)Br


Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC=C2C3=NC4=C(C=C(C=C4C=C3)Br)Br


InChI

InChI=1S/C23H17Br2NO2/c1-27-18-6-4-5-15(11-18)14-28-22-8-3-2-7-19(22)21-10-9-16-12-17(24)13-20(25)23(16)26-21/h2-13H,14H2,1H3


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