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ethenyl (1S)-1-(2-bromophenyl)-1-cyano-isoquinoline-2-carboxylate

ethenyl (1S)-1-(2-bromophenyl)-1-cyano-isoquinoline-2-carboxylate

Systemtic Name:ethenyl (1S)-1-(2-bromophenyl)-1-cyano-isoquinoline-2-carboxylate
Openeye Name:vinyl (1S)-1-(2-bromophenyl)-1-cyano-isoquinoline-2-carboxylate
CAS Name:(1S)-1-(2-bromophenyl)-1-cyano-2-isoquinolinecarboxylic acid ethenyl ester
IUPAC Name:ethenyl (1S)-1-(2-bromophenyl)-1-cyanoisoquinoline-2-carboxylate
Traditional Name:(1S)-1-(2-bromophenyl)-1-cyano-isoquinoline-2-carboxylic acid vinyl ester
Formula: C19H13BrN2O2
MolecularWeight: 381.22272
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Descriptors Computed from Structure

Canonical SMILES:

C=COC(=O)N1C=CC2=CC=CC=C2C1(C#N)C3=CC=CC=C3Br


Isomeric SMILES

C=COC(=O)N1C=CC2=CC=CC=C2[C@@]1(C#N)C3=CC=CC=C3Br


InChI

InChI=1S/C19H13BrN2O2/c1-2-24-18(23)22-12-11-14-7-3-4-8-15(14)19(22,13-21)16-9-5-6-10-17(16)20/h2-12H,1H2/t19-/m0/s1


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