6-chloranylbicyclo[3.2.1]octa-1(8),2,4-triene; N-propylhydroxylamine

Systemtic Name: 6-chloranylbicyclo[3.2.1]octa-1(8),2,4-triene; N-propylhydroxylamine Openeye Name: 6-chlorobicyclo[3.2.1]octa-1(8),2,4-triene; N-propylhydroxylamine CAS Name: 6-chlorobicyclo[3.2.1]octa-1(8),2,4-triene; N-propylhydroxylamine IUPAC Name: 6-chlorobicyclo[3.2.1]octa-1(8),2,4-triene; N-propylhydroxylamine Traditional Name: 6-chlorobicyclo[3.2.1]octa-1(8),2,4-triene; N-propylhydroxylamine Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CCCNO.C1C(C2=CC=CC1=C2)Cl

Isomeric SMILES

CCCNO.C1C(C2=CC=CC1=C2)Cl

InChI

InChI=1S/C8H7Cl.C3H9NO/c9-8-5-6-2-1-3-7(8)4-6;1-2-3-4-5/h1-4,8H,5H2;4-5H,2-3H2,1H3