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

Systemtic Name: 3-[(2-chlorophenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(2-chloroanilino)indolin-2-one CAS Name: 3-(2-chloroanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(2-chloroanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(2-chloroanilino)oxindole Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C14H11ClN2O/c15-10-6-2-4-8-12(10)16-13-9-5-1-3-7-11(9)17-14(13)18/h1-8,13,16H,(H,17,18)