(NZ)-N-[1-(2-fluorophenyl)-2-(2-methylquinolin-3-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(2-fluorophenyl)-2-(2-methylquinolin-3-yl)ethylidene]hydroxylamine Openeye Name: 1-(2-fluorophenyl)-2-(2-methyl-3-quinolyl)ethanone oxime CAS Name: 1-(2-fluorophenyl)-2-(2-methyl-3-quinolinyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(2-fluorophenyl)-2-(2-methylquinolin-3-yl)ethylidene]hydroxylamine Traditional Name: 1-(2-fluorophenyl)-2-(2-methyl-3-quinolyl)ethanone oxime Formula: C18H15FN2O MolecularWeight: 294.322903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1CC(=NO)C3=CC=CC=C3F

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C/C(=N/O)/C3=CC=CC=C3F

InChI

InChI=1S/C18H15FN2O/c1-12-14(10-13-6-2-5-9-17(13)20-12)11-18(21-22)15-7-3-4-8-16(15)19/h2-10,22H,11H2,1H3/b21-18-