quinolin-8-yl 4-(2-chloranyl-6-nitro-phenoxy)benzoate

Systemtic Name: quinolin-8-yl 4-(2-chloranyl-6-nitro-phenoxy)benzoate Openeye Name: 8-quinolyl 4-(2-chloro-6-nitro-phenoxy)benzoate CAS Name: 4-(2-chloro-6-nitrophenoxy)benzoic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 4-(2-chloro-6-nitrophenoxy)benzoate Traditional Name: 4-(2-chloro-6-nitro-phenoxy)benzoic acid 8-quinolyl ester Formula: C22H13ClN2O5 MolecularWeight: 420.80202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(=O)C3=CC=C(C=C3)OC4=C(C=CC=C4Cl)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC(=O)C3=CC=C(C=C3)OC4=C(C=CC=C4Cl)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C22H13ClN2O5/c23-17-6-2-7-18(25(27)28)21(17)29-16-11-9-15(10-12-16)22(26)30-19-8-1-4-14-5-3-13-24-20(14)19/h1-13H