(7-nitroquinolin-8-yl) 3-chloranylbenzoate

Systemtic Name: (7-nitroquinolin-8-yl) 3-chloranylbenzoate Openeye Name: (7-nitro-8-quinolyl) 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid (7-nitro-8-quinolyl) ester Formula: C16H9ClN2O4 MolecularWeight: 328.70666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

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