(2R)-2-(3-chloranylphenoxy)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Openeye Name: (2R)-2-(3-chlorophenoxy)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine CAS Name: (2R)-2-(3-chlorophenoxy)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine IUPAC Name: (2R)-2-(3-chlorophenoxy)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Traditional Name: [(2R)-2-(3-chlorophenoxy)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CN)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@H](CN)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClNO3/c17-12-2-1-3-13(9-12)21-16(10-18)11-4-5-14-15(8-11)20-7-6-19-14/h1-5,8-9,16H,6-7,10,18H2/t16-/m0/s1