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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)C=CC2=NC3=CC=CC=C3N=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)/C=C/C2=NC3=CC=CC=C3N=C2)Cl

InChI

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