(6-chloranylpyridin-3-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (6-chloro-3-pyridyl)methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (6-chloro-3-pyridyl)methyl ester Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)OCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O2/c19-17-9-5-13(11-20-17)12-23-18(22)10-8-15-7-6-14-3-1-2-4-16(14)21-15/h1-11H,12H2/b10-8+