(5-chloranylquinolin-8-yl) 2-nitrobenzoate

Systemtic Name: (5-chloranylquinolin-8-yl) 2-nitrobenzoate Openeye Name: (5-chloro-8-quinolyl) 2-nitrobenzoate CAS Name: 2-nitrobenzoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2-nitrobenzoate Traditional Name: 2-nitrobenzoic acid (5-chloro-8-quinolyl) ester Formula: C16H9ClN2O4 MolecularWeight: 328.70666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)[N+](=O)[O-]

InChI

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