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| IUPAC Name: | 2-chloro-8-phenylmethoxyquinoline |
| Description: | 8-Benzyloxy-2-chloroquinoline (CAS# 343788-51-2) is a useful research chemical. |
| Molecular Weight: | 269.73 |
| Molecular Formula: | C16H12ClNO |
| Canonical SMILES: | C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)Cl |
| InChI: | InChI=1S/C16H12ClNO/c17-15-10-9-13-7-4-8-14(16(13)18-15)19-11-12-5-2-1-3-6-12/h1-10H,11H2 |
| InChI Key: | NIEHWTGNWJVDEU-UHFFFAOYSA-N |
| LogP: | 4.46720 |
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