6-chloranyl-3-(2-chlorophenyl)-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-3-(2-chlorophenyl)-5-methyl-1,3-dihydroindol-2-one Openeye Name: 6-chloro-3-(2-chlorophenyl)-5-methyl-indolin-2-one CAS Name: 6-chloro-3-(2-chlorophenyl)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-3-(2-chlorophenyl)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 6-chloro-3-(2-chlorophenyl)-5-methyl-oxindole Formula: C15H11Cl2NO MolecularWeight: 292.15994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(=O)N2)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C(=O)N2)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C15H11Cl2NO/c1-8-6-10-13(7-12(8)17)18-15(19)14(10)9-4-2-3-5-11(9)16/h2-7,14H,1H3,(H,18,19)