(8-azanylquinolin-4-yl) 2,6-bis(chloranyl)benzoate

Systemtic Name: (8-azanylquinolin-4-yl) 2,6-bis(chloranyl)benzoate Openeye Name: (8-amino-4-quinolyl) 2,6-dichlorobenzoate CAS Name: 2,6-dichlorobenzoic acid (8-amino-4-quinolinyl) ester IUPAC Name: (8-aminoquinolin-4-yl) 2,6-dichlorobenzoate Traditional Name: 2,6-dichlorobenzoic acid (8-amino-4-quinolyl) ester Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)N)OC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)N)OC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O2/c17-10-4-2-5-11(18)14(10)16(21)22-13-7-8-20-15-9(13)3-1-6-12(15)19/h1-8H,19H2