2-[(7-chloranyl-6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methyl-ethanamine

Systemtic Name: 2-[(7-chloranyl-6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methyl-ethanamine Openeye Name: 2-[(6-allyl-7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methyl-ethanamine CAS Name: 2-[(7-chloro-6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methylethanamine IUPAC Name: 2-[(7-chloro-6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methylethanamine Traditional Name: 2-[(6-allyl-7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl-methyl-amine Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=C2C(=CC(=C1CC=C)Cl)OCCO2

Isomeric SMILES

CNCCOC1=C2C(=CC(=C1CC=C)Cl)OCCO2

InChI

InChI=1S/C14H18ClNO3/c1-3-4-10-11(15)9-12-14(19-8-7-17-12)13(10)18-6-5-16-2/h3,9,16H,1,4-8H2,2H3