2-(4-chloranyl-3-methyl-phenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C19H20ClNO4S/c1-13-10-16(6-7-17(13)20)25-12-19(22)15-5-8-18-14(11-15)4-3-9-21(18)26(2,23)24/h5-8,10-11H,3-4,9,12H2,1-2H3