(phenylmethyl) (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: benzyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid benzyl ester Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H15NO2/c21-18(22-14-15-6-2-1-3-7-15)12-11-17-9-4-8-16-10-5-13-20-19(16)17/h1-13H,14H2/b12-11+