5-chloranyl-8-methyl-quinoline-3-carboxylate

Systemtic Name: 5-chloranyl-8-methyl-quinoline-3-carboxylate Openeye Name: 5-chloro-8-methyl-quinoline-3-carboxylate CAS Name: 5-chloro-8-methyl-3-quinolinecarboxylate IUPAC Name: 5-chloro-8-methylquinoline-3-carboxylate Traditional Name: 5-chloro-8-methyl-quinoline-3-carboxylate Formula: C11H7ClNO2- MolecularWeight: 220.63178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C=C(C=N2)C(=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C=C(C=N2)C(=O)[O-]

InChI

InChI=1S/C11H8ClNO2/c1-6-2-3-9(12)8-4-7(11(14)15)5-13-10(6)8/h2-5H,1H3,(H,14,15)/p-1