(3-chloranyl-1-benzothiophen-2-yl)methyl (4R)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl (4R)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl (4R)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: (4R)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl (4R)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: (4R)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C19H13ClFNO3S MolecularWeight: 389.827823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)OCC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1[C@H](C2=C(C=C(C=C2)F)NC1=O)C(=O)OCC3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H13ClFNO3S/c20-18-12-3-1-2-4-15(12)26-16(18)9-25-19(24)13-8-17(23)22-14-7-10(21)5-6-11(13)14/h1-7,13H,8-9H2,(H,22,23)/t13-/m1/s1