(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(5-chloro-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(5-chloro-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(5-chlorothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(5-chloro-2-thienyl)prop-2-en-1-one Formula: C14H8BrClO3S MolecularWeight: 371.63352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC(=O)C3=CC=C(S3)Cl)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)C3=CC=C(S3)Cl)Br

InChI

InChI=1S/C14H8BrClO3S/c15-9-6-12-11(18-7-19-12)5-8(9)1-2-10(17)13-3-4-14(16)20-13/h1-6H,7H2/b2-1+