6-bromanyl-3-[(4-chlorophenyl)methylamino]-1,3-dihydroindol-2-one

Systemtic Name: 6-bromanyl-3-[(4-chlorophenyl)methylamino]-1,3-dihydroindol-2-one Openeye Name: 6-bromo-3-[(4-chlorophenyl)methylamino]indolin-2-one CAS Name: 6-bromo-3-[(4-chlorophenyl)methylamino]-1,3-dihydroindol-2-one IUPAC Name: 6-bromo-3-[(4-chlorophenyl)methylamino]-1,3-dihydroindol-2-one Traditional Name: 6-bromo-3-[(4-chlorobenzyl)amino]oxindole Formula: C15H12BrClN2O MolecularWeight: 351.62558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2C3=C(C=C(C=C3)Br)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2C3=C(C=C(C=C3)Br)NC2=O)Cl

InChI

InChI=1S/C15H12BrClN2O/c16-10-3-6-12-13(7-10)19-15(20)14(12)18-8-9-1-4-11(17)5-2-9/h1-7,14,18H,8H2,(H,19,20)