(5-bromanylthiophen-2-yl)-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Openeye Name: (5-bromo-2-thienyl)-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: (5-bromo-2-thiophenyl)-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone IUPAC Name: (5-bromothiophen-2-yl)-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: (5-bromo-2-thienyl)-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C13H8BrClO3S MolecularWeight: 359.62282

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H8BrClO3S/c14-12-2-1-11(19-12)13(16)7-5-9-10(6-8(7)15)18-4-3-17-9/h1-2,5-6H,3-4H2