N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(4-fluorophenyl)-N-methyl-ethanamine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(4-fluorophenyl)-N-methyl-ethanamine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(4-fluorophenyl)-N-methyl-ethanamine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(4-fluorophenyl)-N-methylethanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(4-fluorophenyl)-N-methylethanamine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[1-(4-fluorophenyl)ethyl]-methyl-amine Formula: C18H19ClFNO2 MolecularWeight: 335.800363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H19ClFNO2/c1-12(14-3-5-15(20)6-4-14)21(2)11-13-9-16(19)18-17(10-13)22-7-8-23-18/h3-6,9-10,12H,7-8,11H2,1-2H3