5-[2-(4-chlorophenyl)ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(4-chlorophenyl)ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(4-chlorophenyl)acetyl]indolin-2-one CAS Name: 5-[2-(4-chlorophenyl)-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(4-chlorophenyl)acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(4-chlorophenyl)acetyl]oxindole Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)CC3=CC=C(C=C3)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)CC3=CC=C(C=C3)Cl)NC1=O

InChI

InChI=1S/C16H12ClNO2/c17-13-4-1-10(2-5-13)7-15(19)11-3-6-14-12(8-11)9-16(20)18-14/h1-6,8H,7,9H2,(H,18,20)