1-(5-chloranylthiophen-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)ethanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)ethanamine Openeye Name: 1-(5-chloro-2-thienyl)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)ethanamine CAS Name: 1-(5-chloro-2-thiophenyl)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)ethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)amine Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2=C3C(=CC=C2)OCCO3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C15H16ClNO2S/c1-10(13-5-6-14(16)20-13)17-9-11-3-2-4-12-15(11)19-8-7-18-12/h2-6,10,17H,7-9H2,1H3