1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-amine

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-amine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-amine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-propanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-amine Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)propylamine Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1Cl)OCCO2)N

Isomeric SMILES

CCC(C1=CC2=C(C=C1Cl)OCCO2)N

InChI

InChI=1S/C11H14ClNO2/c1-2-9(13)7-5-10-11(6-8(7)12)15-4-3-14-10/h5-6,9H,2-4,13H2,1H3