2,2-bis(chloranyl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2,2-bis(chloranyl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2,2-dichloro-1-indolin-1-yl-ethanone CAS Name: 2,2-dichloro-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2,2-dichloro-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2,2-dichloro-1-indolin-1-yl-ethanone Formula: C10H9Cl2NO MolecularWeight: 230.09056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(Cl)Cl

InChI

InChI=1S/C10H9Cl2NO/c11-9(12)10(14)13-6-5-7-3-1-2-4-8(7)13/h1-4,9H,5-6H2