ethyl 1-cyclopentyl-7-iodanyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-cyclopentyl-7-iodanyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-cyclopentyl-7-iodo-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopentyl-7-iodo-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopentyl-7-iodo-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopentyl-7-iodo-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C17H18INO3 MolecularWeight: 411.23419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2)I)C3CCCC3

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2)I)C3CCCC3

InChI

InChI=1S/C17H18INO3/c1-2-22-17(21)14-10-19(12-5-3-4-6-12)15-9-11(18)7-8-13(15)16(14)20/h7-10,12H,2-6H2,1H3