2-(3-chloranylphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(3-chloranylphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(3-chlorophenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(3-chlorophenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(3-chlorophenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(3-chlorophenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClNO2/c1-12-9-13-5-2-3-8-16(13)19(12)17(20)11-21-15-7-4-6-14(18)10-15/h2-8,10,12H,9,11H2,1H3/t12-/m0/s1