2-[4-[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)acryloyl]-2-methoxy-phenoxy]acetate Formula: C19H14ClO7- MolecularWeight: 389.76326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3)OCC(=O)[O-]

InChI

InChI=1S/C19H15ClO7/c1-24-16-8-12(3-5-15(16)25-9-18(22)23)14(21)4-2-11-6-13(20)19-17(7-11)26-10-27-19/h2-8H,9-10H2,1H3,(H,22,23)/p-1/b4-2+