1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine Traditional Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl-methyl-amine Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1COC2=C(O1)C=C(C=C2)Cl

Isomeric SMILES

CNCC1COC2=C(O1)C=C(C=C2)Cl

InChI

InChI=1S/C10H12ClNO2/c1-12-5-8-6-13-9-3-2-7(11)4-10(9)14-8/h2-4,8,12H,5-6H2,1H3