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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)OC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H17BrClNO2/c1-11-9-13-5-3-4-6-16(13)21(11)18(22)12(2)23-17-8-7-14(19)10-15(17)20/h3-8,10-12H,9H2,1-2H3/t11-,12-/m0/s1