(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 5-nitrothiophene-2-carboxylate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 5-nitrothiophene-2-carboxylate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 5-nitrothiophene-2-carboxylate CAS Name: 5-nitro-2-thiophenecarboxylic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 5-nitrothiophene-2-carboxylate Traditional Name: 5-nitrothiophene-2-carboxylic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C16H11ClN2O5S MolecularWeight: 378.78694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC=C(S3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC=C(S3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O5S/c1-23-11-3-2-9-6-10(15(17)18-12(9)7-11)8-24-16(20)13-4-5-14(25-13)19(21)22/h2-7H,8H2,1H3