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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(C(=O)NC2=C1)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(C(=O)NC2=C1)C3=CC=CC=C3Cl)Cl

InChI

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