(5-chloranylquinolin-8-yl) 4-chloranyl-2-nitro-benzoate

Systemtic Name: (5-chloranylquinolin-8-yl) 4-chloranyl-2-nitro-benzoate Openeye Name: (5-chloro-8-quinolyl) 4-chloro-2-nitro-benzoate CAS Name: 4-chloro-2-nitrobenzoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 4-chloro-2-nitrobenzoate Traditional Name: 4-chloro-2-nitro-benzoic acid (5-chloro-8-quinolyl) ester Formula: C16H8Cl2N2O4 MolecularWeight: 363.15172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H8Cl2N2O4/c17-9-3-4-11(13(8-9)20(22)23)16(21)24-14-6-5-12(18)10-2-1-7-19-15(10)14/h1-8H