(1-cyanoindolizin-2-yl)methyl 2-(4-bromophenyl)ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(4-bromophenyl)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C18H13BrN2O2 MolecularWeight: 369.21202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2O2/c19-15-6-4-13(5-7-15)9-18(22)23-12-14-11-21-8-2-1-3-17(21)16(14)10-20/h1-8,11H,9,12H2