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

Systemtic Name: 6-chloranyl-5-(3-phenylpropanoyl)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(3-phenylpropanoyl)indolin-2-one CAS Name: 6-chloro-5-(1-oxo-3-phenylpropyl)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(3-phenylpropanoyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-hydrocinnamoyl-oxindole Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)C(=O)CCC3=CC=CC=C3)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=C(C(=C2)C(=O)CCC3=CC=CC=C3)Cl)NC1=O

InChI

InChI=1S/C17H14ClNO2/c18-14-10-15-12(9-17(21)19-15)8-13(14)16(20)7-6-11-4-2-1-3-5-11/h1-5,8,10H,6-7,9H2,(H,19,21)