(4-cyanophenyl) (Z)-2,3-bis(fluoranyl)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (4-cyanophenyl) (Z)-2,3-bis(fluoranyl)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (4-cyanophenyl) (Z)-2,3-difluoro-3-(p-tolyl)prop-2-enoate CAS Name: (Z)-2,3-difluoro-3-(4-methylphenyl)-2-propenoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) (Z)-2,3-difluoro-3-(4-methylphenyl)prop-2-enoate Traditional Name: (Z)-2,3-difluoro-3-(p-tolyl)acrylic acid (4-cyanophenyl) ester Formula: C17H11F2NO2 MolecularWeight: 299.271546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C(=O)OC2=CC=C(C=C2)C#N)F)F

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C(=O)OC2=CC=C(C=C2)C#N)/F)/F

InChI

InChI=1S/C17H11F2NO2/c1-11-2-6-13(7-3-11)15(18)16(19)17(21)22-14-8-4-12(10-20)5-9-14/h2-9H,1H3/b16-15-