2-(4-chloranyl-3-methyl-phenoxy)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-(1-methylsulfonylindolin-5-yl)ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-(1-mesylindolin-5-yl)ethanone Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4S/c1-12-9-15(4-5-16(12)19)24-11-18(21)14-3-6-17-13(10-14)7-8-20(17)25(2,22)23/h3-6,9-10H,7-8,11H2,1-2H3