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

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-thiophen-3-yl-methanone Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-thienyl)methanone CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-thiophenyl)methanone IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-thiophen-3-ylmethanone Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-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=CSC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C3=CSC=C3

InChI

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