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

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 3-methyl-2-nitro-benzoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 3-methyl-2-nitro-benzoate CAS Name: 3-methyl-2-nitrobenzoic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 3-methyl-2-nitrobenzoate Traditional Name: 3-methyl-2-nitro-benzoic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C18H12Cl2N2O4 MolecularWeight: 391.20488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O4/c1-9-4-3-5-12(16(9)22(24)25)18(23)26-17-14(20)8-13(19)11-7-6-10(2)21-15(11)17/h3-8H,1-2H3