SpectraBase Spectrum ID |
GMUYGZypfv6 |
Name |
1-(.alpha.-Acetamido-2-chlorobenzyl)-2-naphthol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H16ClNO2 |
InChI |
InChI=1S/C19H16ClNO2/c1-12(22)21-19(15-8-4-5-9-16(15)20)18-14-7-3-2-6-13(14)10-11-17(18)23/h2-11,19,23H,1H3,(H,21,22) |
InChIKey |
VXXSIPYMJHBDJD-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cjoc.200890373 |
Molecular Weight |
325.795 g/mol |
SMILES |
Oc1ccc2c(c1C(c1ccccc1Cl)NC(C)=O)cccc2 |
SPLASH |
splash10-001i-0091000000-855bbd831f0e88c5ece0 |
Source of Spectrum |
CJC-26-2094-2094_4 |
Synonyms |
N-((2-chlorophenyl)(2-hydroxynaphthalen-1-yl)methyl)acetamide
N-[(2-chlorophenyl)-(2-hydroxy-1-naphthalenyl)methyl]acetamide
N-[(2-chlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]acetamide
N-[(2-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]ethanamide |
Wiley ID |
1772143 |