[(1R)-1-cyanoethyl] 2-(5-chloranylthiophen-2-yl)quinoline-4-carboxylate

Systemtic Name: [(1R)-1-cyanoethyl] 2-(5-chloranylthiophen-2-yl)quinoline-4-carboxylate Openeye Name: [(1R)-1-cyanoethyl] 2-(5-chloro-2-thienyl)quinoline-4-carboxylate CAS Name: 2-(5-chloro-2-thiophenyl)-4-quinolinecarboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-(5-chlorothiophen-2-yl)quinoline-4-carboxylate Traditional Name: 2-(5-chloro-2-thienyl)cinchoninic acid [(1R)-1-cyanoethyl] ester Formula: C17H11ClN2O2S MolecularWeight: 342.79944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)Cl

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H11ClN2O2S/c1-10(9-19)22-17(21)12-8-14(15-6-7-16(18)23-15)20-13-5-3-2-4-11(12)13/h2-8,10H,1H3/t10-/m1/s1