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

Systemtic Name: (3-chlorophenyl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate Openeye Name: (3-chlorophenyl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate CAS Name: (E)-3-(2-quinoxalinyl)-2-propenoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate Traditional Name: (E)-3-quinoxalin-2-ylacrylic acid (3-chlorobenzyl) ester Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O2/c19-14-5-3-4-13(10-14)12-23-18(22)9-8-15-11-20-16-6-1-2-7-17(16)21-15/h1-11H,12H2/b9-8+