2-[4-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)acryloyl]phenoxy]acetonitrile Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)C2=CC=C(C=C2)OCC#N)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC#N)Cl)OC

InChI

InChI=1S/C19H16ClNO4/c1-23-18-12-13(11-16(20)19(18)24-2)3-8-17(22)14-4-6-15(7-5-14)25-10-9-21/h3-8,11-12H,10H2,1-2H3/b8-3+