(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-thienyl)prop-2-en-1-one Formula: C15H11ClO3S MolecularWeight: 306.76404

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=CC(=O)C3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C15H11ClO3S/c16-11-8-10(9-13-15(11)19-6-5-18-13)3-4-12(17)14-2-1-7-20-14/h1-4,7-9H,5-6H2/b4-3+