[5,7-bis(chloranyl)quinolin-8-yl] 4-nitrobenzoate

Systemtic Name: [5,7-bis(chloranyl)quinolin-8-yl] 4-nitrobenzoate Openeye Name: (5,7-dichloro-8-quinolyl) 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid (5,7-dichloro-8-quinolinyl) ester IUPAC Name: (5,7-dichloroquinolin-8-yl) 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid (5,7-dichloro-8-quinolyl) ester Formula: C16H8Cl2N2O4 MolecularWeight: 363.15172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)Cl)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)Cl)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N=C1

InChI

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