ethyl 7-chloranyl-1-(4-methylphenyl)-6-nitro-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-1-(4-methylphenyl)-6-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-6-nitro-4-oxo-1-(p-tolyl)quinoline-3-carboxylate CAS Name: 7-chloro-1-(4-methylphenyl)-6-nitro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-1-(4-methylphenyl)-6-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 7-chloro-4-keto-6-nitro-1-(p-tolyl)quinoline-3-carboxylic acid ethyl ester Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)[N+](=O)[O-])Cl)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)[N+](=O)[O-])Cl)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H15ClN2O5/c1-3-27-19(24)14-10-21(12-6-4-11(2)5-7-12)16-9-15(20)17(22(25)26)8-13(16)18(14)23/h4-10H,3H2,1-2H3