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

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 3-methyl-4-nitro-benzoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-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=CC(=C(C=C3)[N+](=O)[O-])C)Cl)Cl

Isomeric SMILES

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

InChI

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