8-chloranyl-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylate

Systemtic Name: 8-chloranyl-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylate Openeye Name: 8-chloro-1-isopropyl-4-oxo-quinoline-3-carboxylate CAS Name: 8-chloro-4-oxo-1-propan-2-yl-3-quinolinecarboxylate IUPAC Name: 8-chloro-4-oxo-1-propan-2-ylquinoline-3-carboxylate Traditional Name: 8-chloro-1-isopropyl-4-keto-quinoline-3-carboxylate Formula: C13H11ClNO3- MolecularWeight: 264.68434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC(C)N1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C13H12ClNO3/c1-7(2)15-6-9(13(17)18)12(16)8-4-3-5-10(14)11(8)15/h3-7H,1-2H3,(H,17,18)/p-1