8-chloranyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxylic acid

Systemtic Name: 8-chloranyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxylic acid Openeye Name: 8-chloro-4-oxo-1-pentyl-quinoline-3-carboxylic acid CAS Name: 8-chloro-4-oxo-1-pentyl-3-quinolinecarboxylic acid IUPAC Name: 8-chloro-4-oxo-1-pentylquinoline-3-carboxylic acid Traditional Name: 1-amyl-8-chloro-4-keto-quinoline-3-carboxylic acid Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)O

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)O

InChI

InChI=1S/C15H16ClNO3/c1-2-3-4-8-17-9-11(15(19)20)14(18)10-6-5-7-12(16)13(10)17/h5-7,9H,2-4,8H2,1H3,(H,19,20)