[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 4-methoxy-3-nitro-benzoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 4-methoxy-3-nitro-benzoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C18H12Cl2N2O5 MolecularWeight: 407.20428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O5/c1-9-3-5-11-12(19)8-13(20)17(16(11)21-9)27-18(23)10-4-6-15(26-2)14(7-10)22(24)25/h3-8H,1-2H3