1-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-methanamine

Systemtic Name: 1-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-methanamine Openeye Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-methanamine CAS Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylmethanamine IUPAC Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylmethanamine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amine Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CNCC1=CC2=C(C(=C1)Cl)OCCO2

InChI

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