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1-[3-[[5,7-bis(chloranyl)quinolin-8-yl]oxymethyl]phenyl]heptan-1-ol

1-[3-[[5,7-bis(chloranyl)quinolin-8-yl]oxymethyl]phenyl]heptan-1-ol

Systemtic Name:1-[3-[[5,7-bis(chloranyl)quinolin-8-yl]oxymethyl]phenyl]heptan-1-ol
Openeye Name:1-[3-[(5,7-dichloro-8-quinolyl)oxymethyl]phenyl]heptan-1-ol
CAS Name:1-[3-[(5,7-dichloro-8-quinolinyl)oxymethyl]phenyl]-1-heptanol
IUPAC Name:1-[3-[(5,7-dichloroquinolin-8-yl)oxymethyl]phenyl]heptan-1-ol
Traditional Name:1-[3-[(5,7-dichloro-8-quinolyl)oxymethyl]phenyl]heptan-1-ol
Formula: C23H25Cl2NO2
MolecularWeight: 418.3561
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC=CC(=C1)COC2=C(C=C(C3=C2N=CC=C3)Cl)Cl)O


Isomeric SMILES

CCCCCCC(C1=CC=CC(=C1)COC2=C(C=C(C3=C2N=CC=C3)Cl)Cl)O


InChI

InChI=1S/C23H25Cl2NO2/c1-2-3-4-5-11-21(27)17-9-6-8-16(13-17)15-28-23-20(25)14-19(24)18-10-7-12-26-22(18)23/h6-10,12-14,21,27H,2-5,11,15H2,1H3


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