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

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 4-chloranyl-3-nitro-benzoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C17H9Cl3N2O4 MolecularWeight: 411.62336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9Cl3N2O4/c1-8-2-4-10-12(19)7-13(20)16(15(10)21-8)26-17(23)9-3-5-11(18)14(6-9)22(24)25/h2-7H,1H3