6-chloranyl-2-oxidanylidene-4-[(E)-pent-1-enyl]-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-chloranyl-2-oxidanylidene-4-[(E)-pent-1-enyl]-1H-quinoline-3-carboxylic acid Openeye Name: 6-chloro-2-oxo-4-[(E)-pent-1-enyl]-1H-quinoline-3-carboxylic acid CAS Name: 6-chloro-2-oxo-4-[(E)-pent-1-enyl]-1H-quinoline-3-carboxylic acid IUPAC Name: 6-chloro-2-oxo-4-[(E)-pent-1-enyl]-1H-quinoline-3-carboxylic acid Traditional Name: 6-chloro-2-keto-4-[(E)-pent-1-enyl]-1H-quinoline-3-carboxylic acid Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=C(C(=O)NC2=C1C=C(C=C2)Cl)C(=O)O

Isomeric SMILES

CCC/C=C/C1=C(C(=O)NC2=C1C=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C15H14ClNO3/c1-2-3-4-5-10-11-8-9(16)6-7-12(11)17-14(18)13(10)15(19)20/h4-8H,2-3H2,1H3,(H,17,18)(H,19,20)/b5-4+