| SpectraBase Spectrum ID |
FB61EnFFAhP |
| Name |
1-(2'-Amino-5'-chlorophenyl)-1-phenylmethano-oxime |
| CAS Registry Number |
18097-52-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN2O |
| InChI |
InChI=1S/C13H11ClN2O/c14-10-6-7-12(15)11(8-10)13(16-17)9-4-2-1-3-5-9/h1-8,17H,15H2/b16-13+ |
| InChIKey |
GCAVNCINXJNLED-DTQAZKPQSA-N |
| Molecular Weight |
246.697 g/mol |
| SMILES |
O\N=C\(c1c(ccc(c1)Cl)N)c1ccccc1 |
| SPLASH |
splash10-004i-9770000000-196104c9da39986baf07 |
| Source of Spectrum |
W6-22224-0-0 |
| Synonyms |
(E)-(2-Amino-5-chlorophenyl)(phenyl)methanone oxime
(2-amino-5-chlorophenyl)-phenylmethanone oxime
(NE)-N-[(2-amino-5-chlorophenyl)-phenylmethylidene]hydroxylamine
(NE)-N-[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]hydroxylamine
2-Amino-5-chlorobenzophenone oxime
Benzophenone, 2-amino-5-chloro-, oxime
Methanone, (2-amino-5-chlorophenyl)phenyl-, oxime
EINECS 241-999-5
NSC 86144 |
| Wiley ID |
101095 |
