4-[2,6-bis(bromanyl)-4-nitro-phenoxy]-8-chloranyl-quinoline

Systemtic Name: 4-[2,6-bis(bromanyl)-4-nitro-phenoxy]-8-chloranyl-quinoline Openeye Name: 8-chloro-4-(2,6-dibromo-4-nitro-phenoxy)quinoline CAS Name: 8-chloro-4-(2,6-dibromo-4-nitrophenoxy)quinoline IUPAC Name: 8-chloro-4-(2,6-dibromo-4-nitrophenoxy)quinoline Traditional Name: 8-chloro-4-(2,6-dibromo-4-nitro-phenoxy)quinoline Formula: C15H7Br2ClN2O3 MolecularWeight: 458.48868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)Cl)OC3=C(C=C(C=C3Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)Cl)OC3=C(C=C(C=C3Br)[N+](=O)[O-])Br

InChI

InChI=1S/C15H7Br2ClN2O3/c16-10-6-8(20(21)22)7-11(17)15(10)23-13-4-5-19-14-9(13)2-1-3-12(14)18/h1-7H