2-chloranyl-1-(5-chloranyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-chloranyl-1-(5-chloranyl-1H-indol-3-yl)ethanone Openeye Name: 2-chloro-1-(5-chloro-1H-indol-3-yl)ethanone CAS Name: 2-chloro-1-(5-chloro-1H-indol-3-yl)ethanone IUPAC Name: 2-chloro-1-(5-chloro-1H-indol-3-yl)ethanone Traditional Name: 2-chloro-1-(5-chloro-1H-indol-3-yl)ethanone Formula: C10H7Cl2NO MolecularWeight: 228.07468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)C(=O)CCl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)C(=O)CCl

InChI

InChI=1S/C10H7Cl2NO/c11-4-10(14)8-5-13-9-2-1-6(12)3-7(8)9/h1-3,5,13H,4H2