N-[6-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]hydroxylamine

Systemtic Name: N-[6-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]hydroxylamine Openeye Name: N-[6-[(4-chlorophenyl)methoxy]tetralin-1-yl]hydroxylamine CAS Name: N-[6-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]hydroxylamine IUPAC Name: N-[6-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]hydroxylamine Traditional Name: N-[6-(4-chlorobenzyl)oxytetralin-1-yl]hydroxylamine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)OCC3=CC=C(C=C3)Cl)NO

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)OCC3=CC=C(C=C3)Cl)NO

InChI

InChI=1S/C17H18ClNO2/c18-14-6-4-12(5-7-14)11-21-15-8-9-16-13(10-15)2-1-3-17(16)19-20/h4-10,17,19-20H,1-3,11H2