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

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamine Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamine Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO2/c1-6(12)7-4-9-10(5-8(7)11)14-3-2-13-9/h4-6H,2-3,12H2,1H3