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8-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methoxy]-5-chloranyl-quinoline

8-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methoxy]-5-chloranyl-quinoline

Systemtic Name:8-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methoxy]-5-chloranyl-quinoline
Openeye Name:5-chloro-8-[[4-(difluoromethoxy)-3-methoxy-phenyl]methoxy]quinoline
CAS Name:5-chloro-8-[[4-(difluoromethoxy)-3-methoxyphenyl]methoxy]quinoline
IUPAC Name:5-chloro-8-[[4-(difluoromethoxy)-3-methoxyphenyl]methoxy]quinoline
Traditional Name:5-chloro-8-[4-(difluoromethoxy)-3-methoxy-benzyl]oxy-quinoline
Formula: C18H14ClF2NO3
MolecularWeight: 365.758466
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COC2=C3C(=C(C=C2)Cl)C=CC=N3)OC(F)F


Isomeric SMILES

COC1=C(C=CC(=C1)COC2=C3C(=C(C=C2)Cl)C=CC=N3)OC(F)F


InChI

InChI=1S/C18H14ClF2NO3/c1-23-16-9-11(4-6-14(16)25-18(20)21)10-24-15-7-5-13(19)12-3-2-8-22-17(12)15/h2-9,18H,10H2,1H3


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