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

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-1-indolin-1-yl-ethanone Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H22ClNO2/c1-13(2)16-11-17(21)14(3)10-19(16)24-12-20(23)22-9-8-15-6-4-5-7-18(15)22/h4-7,10-11,13H,8-9,12H2,1-3H3