6-chloranyl-5-(chloromethyl)-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-(chloromethyl)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(chloromethyl)indolin-2-one CAS Name: 6-chloro-5-(chloromethyl)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(chloromethyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(chloromethyl)oxindole Formula: C9H7Cl2NO MolecularWeight: 216.06398

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)CCl

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)CCl

InChI

InChI=1S/C9H7Cl2NO/c10-4-6-1-5-2-9(13)12-8(5)3-7(6)11/h1,3H,2,4H2,(H,12,13)