(NZ)-N-[1-(4-chlorophenyl)-2,3-dihydroquinolin-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-chlorophenyl)-2,3-dihydroquinolin-4-ylidene]hydroxylamine Openeye Name: 1-(4-chlorophenyl)-2,3-dihydroquinolin-4-one oxime CAS Name: 1-(4-chlorophenyl)-2,3-dihydroquinolin-4-one oxime IUPAC Name: (NZ)-N-[1-(4-chlorophenyl)-2,3-dihydroquinolin-4-ylidene]hydroxylamine Traditional Name: 1-(4-chlorophenyl)-2,3-dihydroquinolin-4-one oxime Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1=NO)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O/c16-11-5-7-12(8-6-11)18-10-9-14(17-19)13-3-1-2-4-15(13)18/h1-8,19H,9-10H2/b17-14-