SpectraBase Spectrum ID |
IFs6V20OCnI |
Name |
1-(3-Chlorophenyl)-2-(pyridine-3-yl)-1,2-dihydronaphth[1,2-f][1,4]oxazepine-3,4-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H15ClN2O3 |
InChI |
InChI=1S/C24H15ClN2O3/c25-17-7-3-6-16(13-17)22-21-19-9-2-1-5-15(19)10-11-20(21)30-24(29)23(28)27(22)18-8-4-12-26-14-18/h1-14,22H |
InChIKey |
QGNABVXZPOCAPR-UHFFFAOYSA-N |
Molecular Weight |
414.848 g/mol |
SMILES |
C1(N(C(C(Oc2c1c1c(cc2)cccc1)=O)=O)c1cnccc1)c1cc(Cl)ccc1 |
SPLASH |
splash10-0gd0-0093000000-f7e9589529ecf56608ea |
Source of Spectrum |
Y-46-917-3c |
Synonyms |
11-(3-Chloro-phenyl)-10-pyridin-3-yl-10,11-dihydro-7-oxa-10-aza-cyclohepta[a]naphthalene-8,9-dione
1-(3-Chlorophenyl)-2-(3-pyridinyl)-1H-benzo[g][1,4]benzoxazepine-3,4-dione
1-(3-Chlorophenyl)-2-(3-pyridyl)-1H-benzo[g][1,4]benzoxazepine-3,4-dione
1-(3-Chlorophenyl)-2-pyridin-3-yl-1H-benzo[g][1,4]benzoxazepine-3,4-dione |
Wiley ID |
1666927 |