| SpectraBase Spectrum ID |
5rRXVb2fkKa |
| Name |
3-Chloranyl-8-methyl-7-phenyl-pyrano[2,3-e]indol-2-one |
| CAS Registry Number |
72211-27-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12ClNO2 |
| InChI |
InChI=1S/C18H12ClNO2/c1-11-9-14-16(20(11)13-5-3-2-4-6-13)8-7-12-10-15(19)18(21)22-17(12)14/h2-10H,1H3 |
| InChIKey |
BGFCUHILRVNGOJ-UHFFFAOYSA-N |
| Molecular Weight |
309.752 g/mol |
| SMILES |
c12c([n](-c3ccccc3)c(c1)C)ccc1C=C(Cl)C(Oc21)=O |
| SPLASH |
splash10-0bt9-1059000000-8b1c70d55a2cf70bbe25 |
| Source of Spectrum |
Y-16-915-0 |
| Synonyms |
3-Chloro-8-methyl-7-phenyl-2-pyrano[2,3-e]indolone
3-Chloro-8-methyl-7-phenyl-pyrano[2,3-e]indol-2-one
3-Chloro-8-methyl-7-phenyl-pyran[2,3-e]indol-2-one |
| Wiley ID |
1310674 |
![3-chloro-8-methyl-7-phenylpyrano[2,3-e]indol-2(7H)-one](/api/spectrum/5rRXVb2fkKa/structure.png?h=300&w=458 "3-chloro-8-methyl-7-phenylpyrano[2,3-e]indol-2(7H)-one")
