| SpectraBase Spectrum ID |
1QQsLvrM7SH |
| Name |
3-(3-chlorophenyl)-2-methyl-1-isoquinolinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO |
| InChI |
InChI=1S/C16H12ClNO/c1-18-15(12-6-4-7-13(17)9-12)10-11-5-2-3-8-14(11)16(18)19/h2-10H,1H3 |
| InChIKey |
HPCQERDMGFPAAV-UHFFFAOYSA-N |
| Molecular Weight |
269.731 g/mol |
| SMILES |
C=1(N(C(c2c(C1)cccc2)=O)C)c1cc(Cl)ccc1 |
| SPLASH |
splash10-014i-0090000000-3ce90485808d583ca44f |
| Source of Spectrum |
KC-0-475-1 |
| Synonyms |
3-(3-chlorophenyl)-2-methyl-isocarbostyril
3-(3-chlorophenyl)-2-methyl-isoquinolin-1-one |
| Wiley ID |
787328 |
