Systematic / IUPAC Name: 2-[(7-Chloro-1,2-dihydro-4-quinazolinyl)oxy]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol
ID: Reference5683
Other Names: 1,4-Benzodioxin-6-methanol, α-{[(7-chloro-1,2-dihydro-4-quinazolinyl)oxy]methyl}-2,3-dihydro-
Formula: C18H17ClN2O4
2-[(7-Chloro-1,2-dihydro-4-quinazolinyl)oxy]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethanol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 94 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 9/22/2016 12:37:08 PM |
InChI | InChI=1S/C18H17ClN2O4/c19-12-2-3-13-14(8-12)20-10-21-18(13)25-9-15(22)11-1-4-16-17(7-11)24-6-5-23-16/h1-4,7-8,15,20,22H,5-6,9-10H2 |
InChI Key | HMUMAEWGHNNSKH-UHFFFAOYSA-N |
Canonical SMILES | C1COC2=C(O1)C=CC(=C2)C(COC3=NCNC4=C3C=CC(=C4)Cl)O |
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Other Names | 1,4-Benzodioxin-6-methanol, α-{[(7-chloro-1,2-dihydro-4-quinazolinyl)oxy]methyl}-2,3-dihydro- |