(5-chloranylquinolin-8-yl) 3,4-bis(chloranyl)benzoate

Systemtic Name: (5-chloranylquinolin-8-yl) 3,4-bis(chloranyl)benzoate Openeye Name: (5-chloro-8-quinolyl) 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid (5-chloro-8-quinolyl) ester Formula: C16H8Cl3NO2 MolecularWeight: 352.59922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC(=O)C3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC(=O)C3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C16H8Cl3NO2/c17-11-5-6-14(15-10(11)2-1-7-20-15)22-16(21)9-3-4-12(18)13(19)8-9/h1-8H