(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Formula: C16H13BrO3S MolecularWeight: 365.24162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)C3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)C3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C16H13BrO3S/c17-11-8-13-12(19-4-5-20-13)7-10(11)16(18)15-6-9-2-1-3-14(9)21-15/h6-8H,1-5H2