SpectraBase Spectrum ID |
NF7OEbutWZ |
Name |
Benzenamine, N-[(4-chloro-6-methyl-2H-1-benzopyran-3-yl)methylene]-4-methoxy- |
Alternate Name(s) |
4-Chloro-6-methyl-3-(N-(4-methoxyphenyl)iminomethyl)(2H)benzopyran
4-Chloro-6-methyl-3-(N-(para-methoxyphenyl)iminomethyl)(2H)benzopyrane
N-[(E)-(4-chloro-6-methyl-2H-chromen-3-yl)methylidene]-4-methoxyaniline
N-[(E)-(4-chloro-6-methyl-2H-chromen-3-yl)methylidene]-N-(4-methoxyphenyl)amine |
CAS Registry Number |
110361-37-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16ClNO2 |
InChI |
InChI=1S/C18H16ClNO2/c1-12-3-8-17-16(9-12)18(19)13(11-22-17)10-20-14-4-6-15(21-2)7-5-14/h3-10H,11H2,1-2H3/b20-10+ |
InChIKey |
HKOGEXDXNYLLGS-KEBDBYFISA-N |
Molecular Weight |
313.784 g/mol |
SMILES |
C=1(c2c(ccc(c2)C)OCC1\C=N\c1ccc(cc1)OC)Cl |
SPLASH |
splash10-01p9-0089000000-32215b7afd7756153f1f |
Source of Spectrum |
O-22-19-6 |
Wiley ID |
1314273 |