(5-nitroquinolin-8-yl) 4-chloranylbenzoate

Systemtic Name: (5-nitroquinolin-8-yl) 4-chloranylbenzoate Openeye Name: (5-nitro-8-quinolyl) 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid (5-nitro-8-quinolinyl) ester IUPAC Name: (5-nitroquinolin-8-yl) 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid (5-nitro-8-quinolyl) ester Formula: C16H9ClN2O4 MolecularWeight: 328.70666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN2O4/c17-11-5-3-10(4-6-11)16(20)23-14-8-7-13(19(21)22)12-2-1-9-18-15(12)14/h1-9H