1-[5-(5-chloranyl-2-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[5-(5-chloranyl-2-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methyl-methanamine Openeye Name: 1-[5-(5-chloro-2-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methyl-methanamine CAS Name: 1-[5-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine IUPAC Name: 1-[5-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine Traditional Name: [5-(5-chloro-2-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amine Formula: C17H18ClNO3 MolecularWeight: 319.78272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1COC2=CC=CC(=C2O1)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CNCC1COC2=CC=CC(=C2O1)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H18ClNO3/c1-19-9-12-10-21-16-5-3-4-13(17(16)22-12)14-8-11(18)6-7-15(14)20-2/h3-8,12,19H,9-10H2,1-2H3