5-(4-chloranylphenoxy)-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-chloranylphenoxy)-1,3-dihydroindol-2-one Openeye Name: 5-(4-chlorophenoxy)indolin-2-one CAS Name: 5-(4-chlorophenoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-(4-chlorophenoxy)-1,3-dihydroindol-2-one Traditional Name: 5-(4-chlorophenoxy)oxindole Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OC3=CC=C(C=C3)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)OC3=CC=C(C=C3)Cl)NC1=O

InChI

InChI=1S/C14H10ClNO2/c15-10-1-3-11(4-2-10)18-12-5-6-13-9(7-12)8-14(17)16-13/h1-7H,8H2,(H,16,17)