(2-chloranylquinolin-3-yl)methyl 5-nitrothiophene-2-carboxylate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 5-nitrothiophene-2-carboxylate Openeye Name: (2-chloro-3-quinolyl)methyl 5-nitrothiophene-2-carboxylate CAS Name: 5-nitro-2-thiophenecarboxylic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 5-nitrothiophene-2-carboxylate Traditional Name: 5-nitrothiophene-2-carboxylic acid (2-chloro-3-quinolyl)methyl ester Formula: C15H9ClN2O4S MolecularWeight: 348.76096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O4S/c16-14-10(7-9-3-1-2-4-11(9)17-14)8-22-15(19)12-5-6-13(23-12)18(20)21/h1-7H,8H2