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

Systemtic Name: 6-chloranyl-5-[2-(4-chlorophenyl)ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[2-(4-chlorophenyl)acetyl]indolin-2-one CAS Name: 6-chloro-5-[2-(4-chlorophenyl)-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[2-(4-chlorophenyl)acetyl]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[2-(4-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=C(C=C3)Cl)Cl)NC1=O

Isomeric SMILES

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

InChI

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