8-chloranyl-5-methoxy-quinoline-6-carboxylate

Systemtic Name: 8-chloranyl-5-methoxy-quinoline-6-carboxylate Openeye Name: 8-chloro-5-methoxy-quinoline-6-carboxylate CAS Name: 8-chloro-5-methoxy-6-quinolinecarboxylate IUPAC Name: 8-chloro-5-methoxyquinoline-6-carboxylate Traditional Name: 8-chloro-5-methoxy-quinoline-6-carboxylate Formula: C11H7ClNO3- MolecularWeight: 236.63118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=NC2=C(C=C1C(=O)[O-])Cl

Isomeric SMILES

COC1=C2C=CC=NC2=C(C=C1C(=O)[O-])Cl

InChI

InChI=1S/C11H8ClNO3/c1-16-10-6-3-2-4-13-9(6)8(12)5-7(10)11(14)15/h2-5H,1H3,(H,14,15)/p-1