5-[(2-chlorophenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-[(2-chlorophenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-(2-chloroanilino)indolin-2-one CAS Name: 5-(2-chloroanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-(2-chloroanilino)-1,3-dihydroindol-2-one Traditional Name: 5-(2-chloroanilino)oxindole Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC3=CC=CC=C3Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC3=CC=CC=C3Cl)NC1=O

InChI

InChI=1S/C14H11ClN2O/c15-11-3-1-2-4-13(11)16-10-5-6-12-9(7-10)8-14(18)17-12/h1-7,16H,8H2,(H,17,18)