(NE)-N-[6-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[6-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Openeye Name: 6-[(4-chlorophenyl)methoxy]tetralin-1-one oxime CAS Name: 6-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NE)-N-[6-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Traditional Name: 6-(4-chlorobenzyl)oxytetralin-1-one oxime Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=C(C=C3)Cl)C(=NO)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=C(C=C3)Cl)/C(=N/O)/C1

InChI

InChI=1S/C17H16ClNO2/c18-14-6-4-12(5-7-14)11-21-15-8-9-16-13(10-15)2-1-3-17(16)19-20/h4-10,20H,1-3,11H2/b19-17+