acetone, O-[(p-chlorophenyl)carbamoyl]oxime

SpectraBase Compound ID	7RnukuCO8PN
InChI	InChI=1S/C10H11ClN2O2/c1-7(2)13-15-10(14)12-9-5-3-8(11)4-6-9/h3-6H,1-2H3,(H,12,14)
InChIKey	BPIZNAFVAYSYMY-UHFFFAOYSA-N Google Search
Mol Weight	226.66 g/mol
Molecular Formula	C10H11ClN2O2
Exact Mass	226.050905 g/mol

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SpectraBase Spectrum ID	Gs83kQ0nlDO
Name	1-Chloro-4-[(([(1-methylethylidene)amino]oxy)carbonyl)amino]benzene
CAS Registry Number	2911-48-0
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C10H11ClN2O2
InChI	InChI=1S/C10H11ClN2O2/c1-7(2)13-15-10(14)12-9-5-3-8(11)4-6-9/h3-6H,1-2H3,(H,12,14)
InChIKey	BPIZNAFVAYSYMY-UHFFFAOYSA-N
Molecular Weight	226.663 g/mol
SMILES	N(C(ON=C(C)C)=O)c1ccc(cc1)Cl
SPLASH	splash10-05fu-9200000000-bfd2376be520fdc0f545
Source of Spectrum	AD-0-2532-0
Synonyms	(isopropylideneamino) N-(4-chlorophenyl)carbamate (propan-2-ylideneamino) N-(4-chlorophenyl)carbamate Carbamic acid, N-(4-chlorophenyl)-, 1-methylethenylidenamino ester N-(4-chlorophenyl)carbamic acid (isopropylideneamino) ester N-(4-chlorophenyl)carbamic acid (propan-2-ylideneamino) ester
Wiley ID	1434926