(2-chloranylquinolin-3-yl)methyl 4-oxidanylidene-4-thiophen-2-yl-butanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: (2-chloro-3-quinolyl)methyl 4-oxo-4-(2-thienyl)butanoate CAS Name: 4-oxo-4-thiophen-2-ylbutanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 4-oxo-4-thiophen-2-ylbutanoate Traditional Name: 4-keto-4-(2-thienyl)butyric acid (2-chloro-3-quinolyl)methyl ester Formula: C18H14ClNO3S MolecularWeight: 359.82666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H14ClNO3S/c19-18-13(10-12-4-1-2-5-14(12)20-18)11-23-17(22)8-7-15(21)16-6-3-9-24-16/h1-6,9-10H,7-8,11H2