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

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-thienyl)methanamine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(2-thenyl)amine Formula: C14H14ClNO2S MolecularWeight: 295.78446

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CNCC3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CNCC3=CC=CS3

InChI

InChI=1S/C14H14ClNO2S/c15-12-6-10(7-13-14(12)18-4-3-17-13)8-16-9-11-2-1-5-19-11/h1-2,5-7,16H,3-4,8-9H2