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

Systemtic Name: 1-[2-(2-bromophenyl)-1H-indol-3-yl]-2-chloranyl-ethanone Openeye Name: 1-[2-(2-bromophenyl)-1H-indol-3-yl]-2-chloro-ethanone CAS Name: 1-[2-(2-bromophenyl)-1H-indol-3-yl]-2-chloroethanone IUPAC Name: 1-[2-(2-bromophenyl)-1H-indol-3-yl]-2-chloroethanone Traditional Name: 1-[2-(2-bromophenyl)-1H-indol-3-yl]-2-chloro-ethanone Formula: C16H11BrClNO MolecularWeight: 348.62164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=C3Br)C(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=C3Br)C(=O)CCl

InChI

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