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

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

Systemtic Name:N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-ethenoxy-propan-1-amine
Openeye Name:N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-vinyloxy-propan-1-amine
CAS Name:N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-ethenoxy-1-propanamine
IUPAC Name:N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-ethenoxypropan-1-amine
Traditional Name:(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(3-vinyloxypropyl)amine
Formula: C14H18ClNO3
MolecularWeight: 283.75062
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Descriptors Computed from Structure

Canonical SMILES:

C=COCCCNCC1=CC2=C(C(=C1)Cl)OCCO2


Isomeric SMILES

C=COCCCNCC1=CC2=C(C(=C1)Cl)OCCO2


InChI

InChI=1S/C14H18ClNO3/c1-2-17-5-3-4-16-10-11-8-12(15)14-13(9-11)18-6-7-19-14/h2,8-9,16H,1,3-7,10H2


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