(NZ)-N-(3-azanyl-1-chloranyl-3-methyl-1-phenoxy-butan-2-ylidene)hydroxylamine hydrochloride

Systemtic Name: (NZ)-N-(3-azanyl-1-chloranyl-3-methyl-1-phenoxy-butan-2-ylidene)hydroxylamine hydrochloride Openeye Name: 3-amino-1-chloro-3-methyl-1-phenoxy-butan-2-one oxime hydrochloride CAS Name: 3-amino-1-chloro-3-methyl-1-phenoxy-2-butanone oxime hydrochloride IUPAC Name: (NZ)-N-(3-amino-1-chloro-3-methyl-1-phenoxybutan-2-ylidene)hydroxylamine hydrochloride Traditional Name: 3-amino-1-chloro-3-methyl-1-phenoxy-butan-2-one oxime hydrochloride Formula: C11H16Cl2N2O2 MolecularWeight: 279.16294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NO)C(OC1=CC=CC=C1)Cl)N.Cl

Isomeric SMILES

CC(C)(/C(=N/O)/C(OC1=CC=CC=C1)Cl)N.Cl

InChI

InChI=1S/C11H15ClN2O2.ClH/c1-11(2,13)9(14-15)10(12)16-8-6-4-3-5-7-8;/h3-7,10,15H,13H2,1-2H3;1H/b14-9+;