5-(3-chlorophenyl)-3-ethyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(3-chlorophenyl)-3-ethyl-1,3-dihydroindol-2-one Openeye Name: 5-(3-chlorophenyl)-3-ethyl-indolin-2-one CAS Name: 5-(3-chlorophenyl)-3-ethyl-1,3-dihydroindol-2-one IUPAC Name: 5-(3-chlorophenyl)-3-ethyl-1,3-dihydroindol-2-one Traditional Name: 5-(3-chlorophenyl)-3-ethyl-oxindole Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=CC(=C2)C3=CC(=CC=C3)Cl)NC1=O

Isomeric SMILES

CCC1C2=C(C=CC(=C2)C3=CC(=CC=C3)Cl)NC1=O

InChI

InChI=1S/C16H14ClNO/c1-2-13-14-9-11(6-7-15(14)18-16(13)19)10-4-3-5-12(17)8-10/h3-9,13H,2H2,1H3,(H,18,19)