2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C18H17BrClNO2 MolecularWeight: 394.69008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3C)Br)Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3C)Br)Cl

InChI

InChI=1S/C18H17BrClNO2/c1-11-7-14(19)9-15(20)18(11)23-10-17(22)21-12(2)8-13-5-3-4-6-16(13)21/h3-7,9,12H,8,10H2,1-2H3/t12-/m0/s1