2-[2-(5-chloranylthiophen-2-yl)-4-methyl-quinolin-3-yl]ethanoate

Systemtic Name: 2-[2-(5-chloranylthiophen-2-yl)-4-methyl-quinolin-3-yl]ethanoate Openeye Name: 2-[2-(5-chloro-2-thienyl)-4-methyl-3-quinolyl]acetate CAS Name: 2-[2-(5-chloro-2-thiophenyl)-4-methyl-3-quinolinyl]acetate IUPAC Name: 2-[2-(5-chlorothiophen-2-yl)-4-methylquinolin-3-yl]acetate Traditional Name: 2-[2-(5-chloro-2-thienyl)-4-methyl-3-quinolyl]acetate Formula: C16H11ClNO2S- MolecularWeight: 316.78204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C3=CC=C(S3)Cl)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C3=CC=C(S3)Cl)CC(=O)[O-]

InChI

InChI=1S/C16H12ClNO2S/c1-9-10-4-2-3-5-12(10)18-16(11(9)8-15(19)20)13-6-7-14(17)21-13/h2-7H,8H2,1H3,(H,19,20)/p-1