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

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 3,4,5-triethoxybenzoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C23H23Cl2NO5 MolecularWeight: 464.33842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

InChI

InChI=1S/C23H23Cl2NO5/c1-5-28-18-10-14(11-19(29-6-2)22(18)30-7-3)23(27)31-21-17(25)12-16(24)15-9-8-13(4)26-20(15)21/h8-12H,5-7H2,1-4H3