1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(furan-3-yl)-N-methyl-methanamine

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(furan-3-yl)-N-methyl-methanamine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-furyl)-N-methyl-methanamine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-furanyl)-N-methylmethanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(furan-3-yl)-N-methylmethanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-furyl)methyl]-methyl-amine Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=COC=C1)C2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CNC(C1=COC=C1)C2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C14H14ClNO3/c1-16-14(9-2-3-17-8-9)10-6-12-13(7-11(10)15)19-5-4-18-12/h2-3,6-8,14,16H,4-5H2,1H3