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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=C3Cl)C(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=C3Cl)C(=O)CCl

InChI

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