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

Systemtic Name: 6-chloranyl-5-[2-(2-chlorophenyl)ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[2-(2-chlorophenyl)acetyl]indolin-2-one CAS Name: 6-chloro-5-[2-(2-chlorophenyl)-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[2-(2-chlorophenyl)acetyl]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[2-(2-chlorophenyl)acetyl]oxindole Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)C(=O)CC3=CC=CC=C3Cl)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=C(C(=C2)C(=O)CC3=CC=CC=C3Cl)Cl)NC1=O

InChI

InChI=1S/C16H11Cl2NO2/c17-12-4-2-1-3-9(12)6-15(20)11-5-10-7-16(21)19-14(10)8-13(11)18/h1-5,8H,6-7H2,(H,19,21)