(NZ)-N-[2-(3-chloranylpropyl)-1,3-dihydroisoquinolin-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(3-chloranylpropyl)-1,3-dihydroisoquinolin-4-ylidene]hydroxylamine Openeye Name: 2-(3-chloropropyl)-1,3-dihydroisoquinolin-4-one oxime CAS Name: 2-(3-chloropropyl)-1,3-dihydroisoquinolin-4-one oxime IUPAC Name: (NZ)-N-[2-(3-chloropropyl)-1,3-dihydroisoquinolin-4-ylidene]hydroxylamine Traditional Name: 2-(3-chloropropyl)-1,3-dihydroisoquinolin-4-one oxime Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NO)CN1CCCCl

Isomeric SMILES

C1C2=CC=CC=C2/C(=N/O)/CN1CCCCl

InChI

InChI=1S/C12H15ClN2O/c13-6-3-7-15-8-10-4-1-2-5-11(10)12(9-15)14-16/h1-2,4-5,16H,3,6-9H2/b14-12+