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

Systemtic Name: 2-[4-[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)acryloyl]phenoxy]acetate Formula: C18H12ClO6- MolecularWeight: 359.73728

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=CC(=O)C3=CC=C(C=C3)OCC(=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)OCC(=O)[O-])Cl

InChI

InChI=1S/C18H13ClO6/c19-14-7-11(8-16-18(14)25-10-24-16)1-6-15(20)12-2-4-13(5-3-12)23-9-17(21)22/h1-8H,9-10H2,(H,21,22)/p-1/b6-1+