2-(4-chlorophenyl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-indolin-1-yl-ethanone CAS Name: 2-(4-chlorophenyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-chlorophenyl)-1-indolin-1-yl-ethanone Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)Cl

InChI

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