(E)-3-[4-(1,3-dihydroisoindol-2-yl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(1,3-dihydroisoindol-2-yl)phenyl]prop-2-enoate Openeye Name: (E)-3-(4-isoindolin-2-ylphenyl)prop-2-enoate CAS Name: (E)-3-[4-(1,3-dihydroisoindol-2-yl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(1,3-dihydroisoindol-2-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-(4-isoindolin-2-ylphenyl)acrylate Formula: C17H14NO2- MolecularWeight: 264.29856

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H15NO2/c19-17(20)10-7-13-5-8-16(9-6-13)18-11-14-3-1-2-4-15(14)12-18/h1-10H,11-12H2,(H,19,20)/p-1/b10-7+