5-[3-(2-azidoethyl)cyclohexen-1-yl]-6-(chloromethyl)-1,3-benzodioxole

Systemtic Name: 5-[3-(2-azidoethyl)cyclohexen-1-yl]-6-(chloromethyl)-1,3-benzodioxole Openeye Name: 5-[3-(2-azidoethyl)cyclohexen-1-yl]-6-(chloromethyl)-1,3-benzodioxole CAS Name: 5-[3-(2-azidoethyl)-1-cyclohexenyl]-6-(chloromethyl)-1,3-benzodioxole IUPAC Name: 5-[3-(2-azidoethyl)cyclohexen-1-yl]-6-(chloromethyl)-1,3-benzodioxole Traditional Name: 5-[3-(2-azidoethyl)cyclohexen-1-yl]-6-(chloromethyl)-1,3-benzodioxole Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C(C1)C2=CC3=C(C=C2CCl)OCO3)CCN=[N+]=[N-]

Isomeric SMILES

C1CC(C=C(C1)C2=CC3=C(C=C2CCl)OCO3)CCN=[N+]=[N-]

InChI

InChI=1S/C16H18ClN3O2/c17-9-13-7-15-16(22-10-21-15)8-14(13)12-3-1-2-11(6-12)4-5-19-20-18/h6-8,11H,1-5,9-10H2