N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]prop-2-en-1-amine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]prop-2-en-1-amine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]prop-2-en-1-amine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-propen-1-amine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]prop-2-en-1-amine Traditional Name: allyl-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]amine Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

C=CCNCC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C12H14ClNO2/c1-2-3-14-8-9-6-10(13)12-11(7-9)15-4-5-16-12/h2,6-7,14H,1,3-5,8H2