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

Systemtic Name: 6-chloranyl-5-(phenylcarbonyl)-1,3-dihydroindol-2-one Openeye Name: 5-benzoyl-6-chloro-indolin-2-one CAS Name: 5-benzoyl-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-benzoyl-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-benzoyl-6-chloro-oxindole Formula: C15H10ClNO2 MolecularWeight: 271.6984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO2/c16-12-8-13-10(7-14(18)17-13)6-11(12)15(19)9-4-2-1-3-5-9/h1-6,8H,7H2,(H,17,18)