4-(5-chloranylquinolin-8-yl)oxybenzoate

Systemtic Name: 4-(5-chloranylquinolin-8-yl)oxybenzoate Openeye Name: 4-[(5-chloro-8-quinolyl)oxy]benzoate CAS Name: 4-[(5-chloro-8-quinolinyl)oxy]benzoate IUPAC Name: 4-(5-chloroquinolin-8-yl)oxybenzoate Traditional Name: 4-[(5-chloro-8-quinolyl)oxy]benzoate Formula: C16H9ClNO3- MolecularWeight: 298.70056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=CC=C(C=C3)C(=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=CC=C(C=C3)C(=O)[O-])Cl

InChI

InChI=1S/C16H10ClNO3/c17-13-7-8-14(15-12(13)2-1-9-18-15)21-11-5-3-10(4-6-11)16(19)20/h1-9H,(H,19,20)/p-1