(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-thiophen-2-yl-methanone

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-thiophen-2-yl-methanone Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-thienyl)methanone CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-thiophen-2-ylmethanone IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-thiophen-2-ylmethanone Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-thienyl)methanone Formula: C13H9BrO3S MolecularWeight: 325.17776

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C3=CC=CS3

InChI

InChI=1S/C13H9BrO3S/c14-9-7-11-10(16-3-4-17-11)6-8(9)13(15)12-2-1-5-18-12/h1-2,5-7H,3-4H2