(6-chloranyl-1,3-benzodioxol-5-yl)methanamine

Systemtic Name: (6-chloranyl-1,3-benzodioxol-5-yl)methanamine Openeye Name: (6-chloro-1,3-benzodioxol-5-yl)methanamine CAS Name: (6-chloro-1,3-benzodioxol-5-yl)methanamine IUPAC Name: (6-chloro-1,3-benzodioxol-5-yl)methanamine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methylamine Formula: C8H8ClNO2 MolecularWeight: 185.60762

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CN)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CN)Cl

InChI

InChI=1S/C8H8ClNO2/c9-6-2-8-7(11-4-12-8)1-5(6)3-10/h1-2H,3-4,10H2