(1-cyanoindolizin-2-yl)methyl (E)-3-(4-bromophenyl)prop-2-enoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: (1-cyanoindolizin-2-yl)methyl (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C19H13BrN2O2 MolecularWeight: 381.22272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)COC(=O)C=CC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)COC(=O)/C=C/C3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C19H13BrN2O2/c20-16-7-4-14(5-8-16)6-9-19(23)24-13-15-12-22-10-2-1-3-18(22)17(15)11-21/h1-10,12H,13H2/b9-6+