(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamine Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CN

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CN

InChI

InChI=1S/C9H10ClNO2/c10-7-3-6(5-11)4-8-9(7)13-2-1-12-8/h3-4H,1-2,5,11H2