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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-indolin-1-yl-ethanone Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H16ClNO2/c1-12-10-14(6-7-15(12)18)21-11-17(20)19-9-8-13-4-2-3-5-16(13)19/h2-7,10H,8-9,11H2,1H3