(2-methylquinolin-8-yl) 3,5-bis(chloranyl)-4-methoxy-benzoate

Systemtic Name: (2-methylquinolin-8-yl) 3,5-bis(chloranyl)-4-methoxy-benzoate Openeye Name: (2-methyl-8-quinolyl) 3,5-dichloro-4-methoxy-benzoate CAS Name: 3,5-dichloro-4-methoxybenzoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 3,5-dichloro-4-methoxybenzoate Traditional Name: 3,5-dichloro-4-methoxy-benzoic acid (2-methyl-8-quinolyl) ester Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl)C=C1

InChI

InChI=1S/C18H13Cl2NO3/c1-10-6-7-11-4-3-5-15(16(11)21-10)24-18(22)12-8-13(19)17(23-2)14(20)9-12/h3-9H,1-2H3