2-chloranyl-1-(7-chloranyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-chloranyl-1-(7-chloranyl-1H-indol-3-yl)ethanone Openeye Name: 2-chloro-1-(7-chloro-1H-indol-3-yl)ethanone CAS Name: 2-chloro-1-(7-chloro-1H-indol-3-yl)ethanone IUPAC Name: 2-chloro-1-(7-chloro-1H-indol-3-yl)ethanone Traditional Name: 2-chloro-1-(7-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(=C1)Cl)NC=C2C(=O)CCl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C2C(=O)CCl

InChI

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