7-(5-Chloro-2-methoxyphenyl)-2-hydroxy-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione

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Systematic / IUPAC Name: 2-(5-Chloro-2-methoxyphenyl)-8-hydroxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione

ID: Reference8959

Other Names: 1H-Pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione, 7-(5-chloro-2-methoxyphenyl)-2,3-dihydro-2-hydroxy-;
NAT3-210969

Formula: C19H17ClN2O4

Spectral Data

7-(5-Chloro-2-methoxyphenyl)-2-hydroxy-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 1536
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 9/26/2019 6:46:38 AM
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Identificators

InChI InChI=1S/C19H17ClN2O4/c1-26-17-5-3-11(20)7-13(17)10-2-4-15-14(6-10)19(25)22-9-12(23)8-16(22)18(24)21-15/h2-7,12,16,23H,8-9H2,1H3,(H,21,24)
InChI Key CFXMFUMZEXSRBU-UHFFFAOYSA-N
Canonical SMILES COC1=C(C=C(C=C1)Cl)C2=CC3=C(C=C2)NC(=O)C4CC(CN4C3=O)O
CAS
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Other Names 1H-Pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione, 7-(5-chloro-2-methoxyphenyl)-2,3-dihydro-2-hydroxy-;
NAT3-210969

In Other Databases

ChemSpider 2973854
PubChem 3744037