(6-fluoranyl-2-methyl-quinolin-4-yl) 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (6-fluoranyl-2-methyl-quinolin-4-yl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (6-fluoro-2-methyl-4-quinolyl) 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (6-fluoro-2-methyl-4-quinolinyl) ester IUPAC Name: (6-fluoro-2-methylquinolin-4-yl) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (6-fluoro-2-methyl-4-quinolyl) ester Formula: C19H11ClFNO2S MolecularWeight: 371.812543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)F)C(=C1)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)F)C(=C1)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H11ClFNO2S/c1-10-8-15(13-9-11(21)6-7-14(13)22-10)24-19(23)18-17(20)12-4-2-3-5-16(12)25-18/h2-9H,1H3