(2-chloranylquinolin-3-yl)methyl (2R)-2-(4-nitrophenyl)sulfanylpropanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl (2R)-2-(4-nitrophenyl)sulfanylpropanoate Openeye Name: (2-chloro-3-quinolyl)methyl (2R)-2-(4-nitrophenyl)sulfanylpropanoate CAS Name: (2R)-2-[(4-nitrophenyl)thio]propanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl (2R)-2-(4-nitrophenyl)sulfanylpropanoate Traditional Name: (2R)-2-[(4-nitrophenyl)thio]propionic acid (2-chloro-3-quinolyl)methyl ester Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC2=CC=CC=C2N=C1Cl)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)OCC1=CC2=CC=CC=C2N=C1Cl)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O4S/c1-12(27-16-8-6-15(7-9-16)22(24)25)19(23)26-11-14-10-13-4-2-3-5-17(13)21-18(14)20/h2-10,12H,11H2,1H3/t12-/m1/s1