2-(2-chloranyl-3-thiophen-2-yl-quinolin-6-yl)ethanoate

Systemtic Name: 2-(2-chloranyl-3-thiophen-2-yl-quinolin-6-yl)ethanoate Openeye Name: 2-[2-chloro-3-(2-thienyl)-6-quinolyl]acetate CAS Name: 2-(2-chloro-3-thiophen-2-yl-6-quinolinyl)acetate IUPAC Name: 2-(2-chloro-3-thiophen-2-ylquinolin-6-yl)acetate Traditional Name: 2-[2-chloro-3-(2-thienyl)-6-quinolyl]acetate Formula: C15H9ClNO2S- MolecularWeight: 302.75546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(N=C3C=CC(=CC3=C2)CC(=O)[O-])Cl

Isomeric SMILES

C1=CSC(=C1)C2=C(N=C3C=CC(=CC3=C2)CC(=O)[O-])Cl

InChI

InChI=1S/C15H10ClNO2S/c16-15-11(13-2-1-5-20-13)8-10-6-9(7-14(18)19)3-4-12(10)17-15/h1-6,8H,7H2,(H,18,19)/p-1