SpectraBase Spectrum ID |
FcPqNvuzCJe |
Name |
Benzenamine, N-[(4-chloro-6-methyl-2H-1-benzopyran-3-yl)methylene]-2-methoxy- |
CAS Registry Number |
110361-36-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16ClNO2 |
InChI |
InChI=1S/C18H16ClNO2/c1-12-7-8-16-14(9-12)18(19)13(11-22-16)10-20-15-5-3-4-6-17(15)21-2/h3-10H,11H2,1-2H3/b20-10+ |
InChIKey |
VHFMMKOGCIMFIQ-KEBDBYFISA-N |
Molecular Weight |
313.784 g/mol |
SMILES |
C=1(c2c(ccc(c2)C)OCC1\C=N\c1c(OC)cccc1)Cl |
SPLASH |
splash10-03gj-0096000000-70c94ceae535017964f2 |
Source of Spectrum |
O-22-19-5 |
Synonyms |
4-Chloro-6-methyl-3-(N-(2-methoxyphenyl)iminomethyl)(2H)benzopyran
4-Chloro-6-methyl-3-(N-(ortho-methoxyphenyl)iminomethyl)(2H)benzopyrane
N-[(E)-(4-chloro-6-methyl-2H-chromen-3-yl)methylidene]-2-methoxyaniline
N-[(E)-(4-chloro-6-methyl-2H-chromen-3-yl)methylidene]-N-(2-methoxyphenyl)amine |
Wiley ID |
1314272 |