(NE)-N-[1-(4-chlorophenyl)-6,7-dimethoxy-2,3-dihydroquinolin-4-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(4-chlorophenyl)-6,7-dimethoxy-2,3-dihydroquinolin-4-ylidene]hydroxylamine Openeye Name: 1-(4-chlorophenyl)-6,7-dimethoxy-2,3-dihydroquinolin-4-one oxime CAS Name: 1-(4-chlorophenyl)-6,7-dimethoxy-2,3-dihydroquinolin-4-one oxime IUPAC Name: (NE)-N-[1-(4-chlorophenyl)-6,7-dimethoxy-2,3-dihydroquinolin-4-ylidene]hydroxylamine Traditional Name: 1-(4-chlorophenyl)-6,7-dimethoxy-2,3-dihydroquinolin-4-one oxime Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NO)CCN2C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=N/O)/CCN2C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C17H17ClN2O3/c1-22-16-9-13-14(19-21)7-8-20(15(13)10-17(16)23-2)12-5-3-11(18)4-6-12/h3-6,9-10,21H,7-8H2,1-2H3/b19-14+