6-chloranyl-8-methyl-quinoline-3-carboxylate

Systemtic Name: 6-chloranyl-8-methyl-quinoline-3-carboxylate Openeye Name: 6-chloro-8-methyl-quinoline-3-carboxylate CAS Name: 6-chloro-8-methyl-3-quinolinecarboxylate IUPAC Name: 6-chloro-8-methylquinoline-3-carboxylate Traditional Name: 6-chloro-8-methyl-quinoline-3-carboxylate Formula: C11H7ClNO2- MolecularWeight: 220.63178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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