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8-[3-chloranyl-2-(chloromethyl)phenoxy]quinoline

8-[3-chloranyl-2-(chloromethyl)phenoxy]quinoline

Systemtic Name:8-[3-chloranyl-2-(chloromethyl)phenoxy]quinoline
Openeye Name:8-[3-chloro-2-(chloromethyl)phenoxy]quinoline
CAS Name:8-[3-chloro-2-(chloromethyl)phenoxy]quinoline
IUPAC Name:8-[3-chloro-2-(chloromethyl)phenoxy]quinoline
Traditional Name:8-[3-chloro-2-(chloromethyl)phenoxy]quinoline
Formula: C16H11Cl2NO
MolecularWeight: 304.17064
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C(=CC=C3)Cl)CCl)N=CC=C2


Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C(=CC=C3)Cl)CCl)N=CC=C2


InChI

InChI=1S/C16H11Cl2NO/c17-10-12-13(18)6-2-7-14(12)20-15-8-1-4-11-5-3-9-19-16(11)15/h1-9H,10H2


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