7-chloranyl-N-methyl-1,3-benzodioxol-5-amine

Systemtic Name: 7-chloranyl-N-methyl-1,3-benzodioxol-5-amine Openeye Name: 7-chloro-N-methyl-1,3-benzodioxol-5-amine CAS Name: 7-chloro-N-methyl-1,3-benzodioxol-5-amine IUPAC Name: 7-chloro-N-methyl-1,3-benzodioxol-5-amine Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)-methyl-amine Formula: C8H8ClNO2 MolecularWeight: 185.60762

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CNC1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C8H8ClNO2/c1-10-5-2-6(9)8-7(3-5)11-4-12-8/h2-3,10H,4H2,1H3