prop-2-enyl (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: prop-2-enyl (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: allyl (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxyphenyl]-2-cyano-acrylic acid allyl ester Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C=CCOC(=O)/C(=C/C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C20H16ClNO3/c1-2-11-24-20(23)17(13-22)12-15-5-9-19(10-6-15)25-14-16-3-7-18(21)8-4-16/h2-10,12H,1,11,14H2/b17-12+