6-chloranyl-5-cyclopropylcarbonyl-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-cyclopropylcarbonyl-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(cyclopropanecarbonyl)indolin-2-one CAS Name: 6-chloro-5-[cyclopropyl(oxo)methyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(cyclopropanecarbonyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(cyclopropanecarbonyl)oxindole Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

Isomeric SMILES

C1CC1C(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

InChI

InChI=1S/C12H10ClNO2/c13-9-5-10-7(4-11(15)14-10)3-8(9)12(16)6-1-2-6/h3,5-6H,1-2,4H2,(H,14,15)