| SpectraBase Spectrum ID |
JDgH3Vrl0Pq |
| Name |
Pyrrolo[2,1-b]quinazolin-9(1H)-one, 3-(chlorophenylmethylene)-2,3-dihydro- |
| CAS Registry Number |
86988-80-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN2O |
| InChI |
InChI=1S/C18H13ClN2O/c19-16(12-6-2-1-3-7-12)14-10-11-21-17(14)20-15-9-5-4-8-13(15)18(21)22/h1-9H,10-11H2/b16-14+ |
| InChIKey |
CPXSEVSBNKJZOX-JQIJEIRASA-N |
| Molecular Weight |
308.768 g/mol |
| SMILES |
C1=2N(C(=O)c3c(N2)cccc3)CC\C1=C/(c1ccccc1)Cl |
| SPLASH |
splash10-0a4i-0009000000-cc98c2c05ae32d2576cd |
| Source of Spectrum |
Y-20-780-0 |
| Synonyms |
(3E)-3-[chloro(phenyl)methylene]-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one
.alpha.-chlorobenzylidene derivative of deoxyvasicinone |
| Wiley ID |
1309856 |
![Pyrrolo[2,1-b]quinazolin-9(1H)-one, 3-(chlorophenylmethylene)-2,3-dihydro-](/api/spectrum/JDgH3Vrl0Pq/structure.png?h=300&w=458 "Pyrrolo[2,1-b]quinazolin-9(1H)-one, 3-(chlorophenylmethylene)-2,3-dihydro-")
