[5,7-bis(bromanyl)quinolin-8-yl] 4-chloranyl-2-nitro-benzoate

Systemtic Name: [5,7-bis(bromanyl)quinolin-8-yl] 4-chloranyl-2-nitro-benzoate Openeye Name: (5,7-dibromo-8-quinolyl) 4-chloro-2-nitro-benzoate CAS Name: 4-chloro-2-nitrobenzoic acid (5,7-dibromo-8-quinolinyl) ester IUPAC Name: (5,7-dibromoquinolin-8-yl) 4-chloro-2-nitrobenzoate Traditional Name: 4-chloro-2-nitro-benzoic acid (5,7-dibromo-8-quinolyl) ester Formula: C16H7Br2ClN2O4 MolecularWeight: 486.49878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)OC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)OC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])N=C1

InChI

InChI=1S/C16H7Br2ClN2O4/c17-11-7-12(18)15(14-9(11)2-1-5-20-14)25-16(22)10-4-3-8(19)6-13(10)21(23)24/h1-7H