1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-fluorophenyl)ethanamine

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-fluorophenyl)ethanamine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-fluorophenyl)ethanamine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-fluorophenyl)ethanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-fluorophenyl)ethanamine Traditional Name: [1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-fluorophenyl)ethyl]amine Formula: C16H15ClFNO2 MolecularWeight: 307.747203

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)C(CC3=CC=C(C=C3)F)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)C(CC3=CC=C(C=C3)F)N

InChI

InChI=1S/C16H15ClFNO2/c17-13-9-16-15(20-5-6-21-16)8-12(13)14(19)7-10-1-3-11(18)4-2-10/h1-4,8-9,14H,5-7,19H2