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

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl 2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: 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 2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C19H14ClNO3S MolecularWeight: 371.83736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)OCC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)OCC3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H14ClNO3S/c20-18-12-6-2-4-8-15(12)25-16(18)10-24-19(23)13-9-17(22)21-14-7-3-1-5-11(13)14/h1-8,13H,9-10H2,(H,21,22)