(1-cyanoindolizin-2-yl)methyl (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: (1-cyanoindolizin-2-yl)methyl (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC2=CN3C=CC=CC3=C2C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OCC2=CN3C=CC=CC3=C2C#N)Cl

InChI

InChI=1S/C19H13ClN2O2/c20-17-6-2-1-5-14(17)8-9-19(23)24-13-15-12-22-10-4-3-7-18(22)16(15)11-21/h1-10,12H,13H2/b9-8+