6-chloranyl-8-methanoyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2-carboxylic acid

Systemtic Name: 6-chloranyl-8-methanoyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2-carboxylic acid Openeye Name: 6-chloro-8-formyl-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2-carboxylic acid CAS Name: 6-chloro-8-formyl-4-oxo-10-propyl-2-pyrano[3,2-g]quinolinecarboxylic acid IUPAC Name: 6-chloro-8-formyl-4-oxo-10-propylpyrano[3,2-g]quinoline-2-carboxylic acid Traditional Name: 6-chloro-8-formyl-4-keto-10-propyl-pyrano[3,2-g]quinoline-2-carboxylic acid Formula: C17H12ClNO5 MolecularWeight: 345.73388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)O)C(=CC(=N2)C=O)Cl

Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)O)C(=CC(=N2)C=O)Cl

InChI

InChI=1S/C17H12ClNO5/c1-2-3-9-15-10(12(18)4-8(7-20)19-15)5-11-13(21)6-14(17(22)23)24-16(9)11/h4-7H,2-3H2,1H3,(H,22,23)