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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(2-bromo-4-chlorophenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-1-(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)Cl)Br

Isomeric SMILES

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

InChI

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