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

Systemtic Name: 2-chloranyl-1-(5-chloranyl-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-chloro-1-(5-chloro-2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-chloro-1-(5-chloro-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-chloro-1-(5-chloro-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-chloro-1-(5-chloro-2-methyl-1H-indol-3-yl)ethanone Formula: C11H9Cl2NO MolecularWeight: 242.10126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C(=O)CCl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C(=O)CCl

InChI

InChI=1S/C11H9Cl2NO/c1-6-11(10(15)5-12)8-4-7(13)2-3-9(8)14-6/h2-4,14H,5H2,1H3