(5-chloranyl-1-benzofuran-2-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Openeye Name: (5-chlorobenzofuran-2-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone CAS Name: (5-chloro-2-benzofuranyl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone IUPAC Name: (5-chloro-1-benzofuran-2-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Traditional Name: (5-chlorobenzofuran-2-yl)-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)methanone Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H16ClNO4S/c1-26(23,24)21-8-2-3-12-9-13(4-6-16(12)21)19(22)18-11-14-10-15(20)5-7-17(14)25-18/h4-7,9-11H,2-3,8H2,1H3