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

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-en-1-one Formula: C17H11ClO5 MolecularWeight: 330.71924

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C17H11ClO5/c18-12-5-10(6-16-17(12)23-9-22-16)1-3-13(19)11-2-4-14-15(7-11)21-8-20-14/h1-7H,8-9H2/b3-1+