(NZ)-N-[6-chloranyl-1-(pyridin-3-ylmethyl)-2,3-dihydroquinolin-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[6-chloranyl-1-(pyridin-3-ylmethyl)-2,3-dihydroquinolin-4-ylidene]hydroxylamine Openeye Name: 6-chloro-1-(3-pyridylmethyl)-2,3-dihydroquinolin-4-one oxime CAS Name: 6-chloro-1-(3-pyridinylmethyl)-2,3-dihydroquinolin-4-one oxime IUPAC Name: (NZ)-N-[6-chloro-1-(pyridin-3-ylmethyl)-2,3-dihydroquinolin-4-ylidene]hydroxylamine Traditional Name: 6-chloro-1-(3-pyridylmethyl)-2,3-dihydroquinolin-4-one oxime Formula: C15H14ClN3O MolecularWeight: 287.74416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C1=NO)C=C(C=C2)Cl)CC3=CN=CC=C3

Isomeric SMILES

C\1CN(C2=C(/C1=N\O)C=C(C=C2)Cl)CC3=CN=CC=C3

InChI

InChI=1S/C15H14ClN3O/c16-12-3-4-15-13(8-12)14(18-20)5-7-19(15)10-11-2-1-6-17-9-11/h1-4,6,8-9,20H,5,7,10H2/b18-14-