1-(2-chlorophenyl)-2-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(2-chlorophenyl)-2-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(2-chlorophenyl)-2-indolin-1-yl-ethanone CAS Name: 1-(2-chlorophenyl)-2-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(2-chlorophenyl)-2-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(2-chlorophenyl)-2-indolin-1-yl-ethanone Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClNO/c17-14-7-3-2-6-13(14)16(19)11-18-10-9-12-5-1-4-8-15(12)18/h1-8H,9-11H2