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

Systemtic Name: (2-methylquinolin-8-yl) 3,4-bis(chloranyl)benzoate Openeye Name: (2-methyl-8-quinolyl) 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid (2-methyl-8-quinolyl) ester Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO2/c1-10-5-6-11-3-2-4-15(16(11)20-10)22-17(21)12-7-8-13(18)14(19)9-12/h2-9H,1H3