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

Systemtic Name: 3-[(2-chlorophenyl)methylamino]-1,3-dihydroindol-2-one Openeye Name: 3-[(2-chlorophenyl)methylamino]indolin-2-one CAS Name: 3-[(2-chlorophenyl)methylamino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-chlorophenyl)methylamino]-1,3-dihydroindol-2-one Traditional Name: 3-[(2-chlorobenzyl)amino]oxindole Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2C3=CC=CC=C3NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2C3=CC=CC=C3NC2=O)Cl

InChI

InChI=1S/C15H13ClN2O/c16-12-7-3-1-5-10(12)9-17-14-11-6-2-4-8-13(11)18-15(14)19/h1-8,14,17H,9H2,(H,18,19)