SpectraBase Compound ID | KHmF52PpSQL |
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InChI | InChI=1S/C7H6ClNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5+ |
InChIKey | QKWBTCRVPQHOMT-WEVVVXLNSA-N |
Mol Weight | 155.58 g/mol |
Molecular Formula | C7H6ClNO |
Exact Mass | 155.013792 g/mol |
SpectraBase Spectrum ID | 9ftDlLZSN0V |
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Name | (1E)-4-chlorobenzaldehyde oxime |
CAS Registry Number | 3717-23-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6ClNO |
InChI | InChI=1S/C7H6ClNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5+ |
InChIKey | QKWBTCRVPQHOMT-WEVVVXLNSA-N |
Molecular Weight | 155.584 g/mol |
SMILES | O\N=C\c1ccc(Cl)cc1 |
SPLASH | splash10-0ly9-3900000000-aeb9fd4a38bd22268a10 |
Source of Spectrum | O-7-1342-2 |
Synonyms | (1E)-4-chlorobenzaldoxime 4-Chlorobenzaldehyde oxime (E)-4-Chlorobenzaldoxime (NE)-N-[(4-chlorophenyl)methylidene]hydroxylamine (Z)-4-Chlorobenzaldoxime Benzaldehyde, 4-chloro-, oxime Benzaldehyde, 4-chloro-, oxime, (E)- 4-Chlorbenzaldoxime Benzaldehyde, 4-chloro-, oxime, (Z)- 4-Chlorobenzaldoxime 4-Chlorobenzaloxime anti-p-Chlorobenzaldoxime Benzaldehyde, p-chloro-, oxime Benzaldehyde, p-chloro-, oxime, (E)- Benzaldehyde, p-chloro-, oxime, (Z)- p-Chloro-anti-benzaldoxime p-Chloro-syn-benzaldoxime p-Chlorobenzaldehyde oxime p-Chlorobenzaldoxime syn-p-Chlorobenzaldoxime |
Wiley ID | 1152620 |