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

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(5-chloranylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(5-chloro-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(5-chloro-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(5-chlorothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(5-chloro-2-thienyl)prop-2-en-1-one Formula: C14H9ClO3S MolecularWeight: 292.73746

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CC3=CC=C(S3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClO3S/c15-14-6-3-10(19-14)2-4-11(16)9-1-5-12-13(7-9)18-8-17-12/h1-7H,8H2/b4-2+