6-chloranyl-2,8-dimethyl-quinoline-3-carboxylate

Systemtic Name: 6-chloranyl-2,8-dimethyl-quinoline-3-carboxylate Openeye Name: 6-chloro-2,8-dimethyl-quinoline-3-carboxylate CAS Name: 6-chloro-2,8-dimethyl-3-quinolinecarboxylate IUPAC Name: 6-chloro-2,8-dimethylquinoline-3-carboxylate Traditional Name: 6-chloro-2,8-dimethyl-quinoline-3-carboxylate Formula: C12H9ClNO2- MolecularWeight: 234.65836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CC(=C(N=C12)C)C(=O)[O-])Cl

Isomeric SMILES

CC1=CC(=CC2=CC(=C(N=C12)C)C(=O)[O-])Cl

InChI

InChI=1S/C12H10ClNO2/c1-6-3-9(13)4-8-5-10(12(15)16)7(2)14-11(6)8/h3-5H,1-2H3,(H,15,16)/p-1