3-bromanyl-6-chloranyl-3-(2-chlorophenyl)-5-methyl-1H-indol-2-one

Systemtic Name: 3-bromanyl-6-chloranyl-3-(2-chlorophenyl)-5-methyl-1H-indol-2-one Openeye Name: 3-bromo-6-chloro-3-(2-chlorophenyl)-5-methyl-indolin-2-one CAS Name: 3-bromo-6-chloro-3-(2-chlorophenyl)-5-methyl-1H-indol-2-one IUPAC Name: 3-bromo-6-chloro-3-(2-chlorophenyl)-5-methyl-1H-indol-2-one Traditional Name: 3-bromo-6-chloro-3-(2-chlorophenyl)-5-methyl-oxindole Formula: C15H10BrCl2NO MolecularWeight: 371.056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrCl2NO/c1-8-6-10-13(7-12(8)18)19-14(20)15(10,16)9-4-2-3-5-11(9)17/h2-7H,1H3,(H,19,20)