5-(2-chloroethyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-chloroethyl)-1,3-dihydroindol-2-one Openeye Name: 5-(2-chloroethyl)indolin-2-one CAS Name: 5-(2-chloroethyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(2-chloroethyl)-1,3-dihydroindol-2-one Traditional Name: 5-(2-chloroethyl)oxindole Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)CCCl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)CCCl)NC1=O

InChI

InChI=1S/C10H10ClNO/c11-4-3-7-1-2-9-8(5-7)6-10(13)12-9/h1-2,5H,3-4,6H2,(H,12,13)