N-(1,3-benzodioxol-5-ylmethoxy)-1-(2-chloranylcyclopenten-1-yl)ethanimine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(2-chloranylcyclopenten-1-yl)ethanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(2-chlorocyclopenten-1-yl)ethanimine CAS Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(2-chloro-1-cyclopentenyl)ethanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(2-chlorocyclopenten-1-yl)ethanimine Traditional Name: (Z)-1-(2-chlorocyclopenten-1-yl)ethylidene-piperonyloxy-amine Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC2=C(C=C1)OCO2)C3=C(CCC3)Cl

Isomeric SMILES

C/C(=N/OCC1=CC2=C(C=C1)OCO2)/C3=C(CCC3)Cl

InChI

InChI=1S/C15H16ClNO3/c1-10(12-3-2-4-13(12)16)17-20-8-11-5-6-14-15(7-11)19-9-18-14/h5-7H,2-4,8-9H2,1H3/b17-10-