2-[4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(3,4-dichlorophenyl)acryloyl]phenoxy]acetate Formula: C17H11Cl2O4- MolecularWeight: 350.17284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=CC(=C(C=C2)Cl)Cl)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl)OCC(=O)[O-]

InChI

InChI=1S/C17H12Cl2O4/c18-14-7-1-11(9-15(14)19)2-8-16(20)12-3-5-13(6-4-12)23-10-17(21)22/h1-9H,10H2,(H,21,22)/p-1/b8-2+