1-(5-bromanyl-1H-indol-3-yl)-2-(2-chlorophenyl)ethanone

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-2-(2-chlorophenyl)ethanone Openeye Name: 1-(5-bromo-1H-indol-3-yl)-2-(2-chlorophenyl)ethanone CAS Name: 1-(5-bromo-1H-indol-3-yl)-2-(2-chlorophenyl)ethanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-(2-chlorophenyl)ethanone Traditional Name: 1-(5-bromo-1H-indol-3-yl)-2-(2-chlorophenyl)ethanone Formula: C16H11BrClNO MolecularWeight: 348.62164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C2=CNC3=C2C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C2=CNC3=C2C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H11BrClNO/c17-11-5-6-15-12(8-11)13(9-19-15)16(20)7-10-3-1-2-4-14(10)18/h1-6,8-9,19H,7H2