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

Systemtic Name: 2-[4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(2,4-dichlorophenyl)acryloyl]phenoxy]acetonitrile Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=C(C=C(C=C2)Cl)Cl)OCC#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl)OCC#N

InChI

InChI=1S/C17H11Cl2NO2/c18-14-5-1-12(16(19)11-14)4-8-17(21)13-2-6-15(7-3-13)22-10-9-20/h1-8,11H,10H2/b8-4+