(NZ)-N-[4-(4-chlorophenyl)-3-pyrrolidin-1-yl-butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[4-(4-chlorophenyl)-3-pyrrolidin-1-yl-butan-2-ylidene]hydroxylamine Openeye Name: 4-(4-chlorophenyl)-3-pyrrolidin-1-yl-butan-2-one oxime CAS Name: 4-(4-chlorophenyl)-3-(1-pyrrolidinyl)-2-butanone oxime IUPAC Name: (NZ)-N-[4-(4-chlorophenyl)-3-pyrrolidin-1-ylbutan-2-ylidene]hydroxylamine Traditional Name: 4-(4-chlorophenyl)-3-pyrrolidino-butan-2-one oxime Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(CC1=CC=C(C=C1)Cl)N2CCCC2

Isomeric SMILES

C/C(=N/O)/C(CC1=CC=C(C=C1)Cl)N2CCCC2

InChI

InChI=1S/C14H19ClN2O/c1-11(16-18)14(17-8-2-3-9-17)10-12-4-6-13(15)7-5-12/h4-7,14,18H,2-3,8-10H2,1H3/b16-11-