1-(6-chloranyl-1H-indol-3-yl)-2-(2-chlorophenyl)ethanone

Systemtic Name: 1-(6-chloranyl-1H-indol-3-yl)-2-(2-chlorophenyl)ethanone Openeye Name: 1-(6-chloro-1H-indol-3-yl)-2-(2-chlorophenyl)ethanone CAS Name: 1-(6-chloro-1H-indol-3-yl)-2-(2-chlorophenyl)ethanone IUPAC Name: 1-(6-chloro-1H-indol-3-yl)-2-(2-chlorophenyl)ethanone Traditional Name: 1-(6-chloro-1H-indol-3-yl)-2-(2-chlorophenyl)ethanone Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO/c17-11-5-6-12-13(9-19-15(12)8-11)16(20)7-10-3-1-2-4-14(10)18/h1-6,8-9,19H,7H2