(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-(5-chloro-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-(5-chloro-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-(5-chlorothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-(5-chloro-2-thienyl)prop-2-en-1-one Formula: C14H8Cl2O3S MolecularWeight: 327.18252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2O3S/c15-9-5-8(6-11-14(9)19-7-18-11)1-2-10(17)12-3-4-13(16)20-12/h1-6H,7H2/b2-1+