(2-chloranyl-4-nitro-phenyl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (2-chloranyl-4-nitro-phenyl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (2-chloro-4-nitro-phenyl)methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (2-chloro-4-nitrophenyl)methyl ester IUPAC Name: (2-chloro-4-nitrophenyl)methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (2-chloro-4-nitro-benzyl) ester Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OCC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OCC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11ClN2O5/c18-14-7-11(20(23)24)6-5-10(14)9-25-17(22)13-8-16(21)19-15-4-2-1-3-12(13)15/h1-8H,9H2,(H,19,21)