(2-chlorophenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: (2-chlorophenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (2-chlorophenyl)methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (2-chlorobenzyl) ester Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H14ClNO2/c20-17-7-3-1-6-15(17)13-23-19(22)12-11-16-10-9-14-5-2-4-8-18(14)21-16/h1-12H,13H2/b12-11+