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

Systemtic Name: 2-[4-[(E)-3-(3-chlorophenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(3-chlorophenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(3-chlorophenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(3-chlorophenyl)acryloyl]phenoxy]acetate Formula: C17H12ClO4- MolecularWeight: 315.72778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClO4/c18-14-3-1-2-12(10-14)4-9-16(19)13-5-7-15(8-6-13)22-11-17(20)21/h1-10H,11H2,(H,20,21)/p-1/b9-4+