2-[2,6-bis(chloranyl)phenyl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2,6-dichlorophenyl)-1-indolin-1-yl-ethanone CAS Name: 2-(2,6-dichlorophenyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2,6-dichlorophenyl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2,6-dichlorophenyl)-1-indolin-1-yl-ethanone Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H13Cl2NO/c17-13-5-3-6-14(18)12(13)10-16(20)19-9-8-11-4-1-2-7-15(11)19/h1-7H,8-10H2