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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(4-bromo-2-chlorophenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C17H15BrClNO2 MolecularWeight: 380.6635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO2/c1-11-8-12-4-2-3-5-15(12)20(11)17(21)10-22-16-7-6-13(18)9-14(16)19/h2-7,9,11H,8,10H2,1H3/t11-/m0/s1