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| IUPAC Name: | 8-phenylmethoxy-1H-quinolin-2-one |
| Description: | 8-(Benzyloxy)quinolin-2(1H)-one (CAS# 63404-84-2 ) is a useful research chemical. |
| Molecular Weight: | 251.28 |
| Molecular Formula: | C16H13NO2 |
| Canonical SMILES: | C1=CC=C(C=C1)COC2=CC=CC3=C2NC(=O)C=C3 |
| InChI: | InChI=1S/C16H13NO2/c18-15-10-9-13-7-4-8-14(16(13)17-15)19-11-12-5-2-1-3-6-12/h1-10H,11H2,(H,17,18) |
| InChI Key: | DNMMIDJMOWVQHR-UHFFFAOYSA-N |
| LogP: | 3.51940 |
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Quinoline/Isoquinoline
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