3-(5-bromanylthiophen-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Openeye Name: 3-(5-bromo-2-thienyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one CAS Name: 3-(5-bromo-2-thiophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propen-1-one IUPAC Name: 3-(5-bromothiophen-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Traditional Name: 3-(5-bromo-2-thienyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Formula: C15H11BrO3S MolecularWeight: 351.21504

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C=CC3=CC=C(S3)Br

InChI

InChI=1S/C15H11BrO3S/c16-15-6-3-11(20-15)2-4-12(17)10-1-5-13-14(9-10)19-8-7-18-13/h1-6,9H,7-8H2