2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-1-(1H-indol-3-yl)ethanone Formula: C17H13BrClNO2 MolecularWeight: 378.64762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)C2=CNC3=CC=CC=C32)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)C2=CNC3=CC=CC=C32)Cl)Br

InChI

InChI=1S/C17H13BrClNO2/c1-10-6-11(18)7-14(19)17(10)22-9-16(21)13-8-20-15-5-3-2-4-12(13)15/h2-8,20H,9H2,1H3