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

Systemtic Name: 6-chloranyl-5-(3-cyclopentylpropanoyl)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(3-cyclopentylpropanoyl)indolin-2-one CAS Name: 6-chloro-5-(3-cyclopentyl-1-oxopropyl)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(3-cyclopentylpropanoyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(3-cyclopentylpropanoyl)oxindole Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

Isomeric SMILES

C1CCC(C1)CCC(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

InChI

InChI=1S/C16H18ClNO2/c17-13-9-14-11(8-16(20)18-14)7-12(13)15(19)6-5-10-3-1-2-4-10/h7,9-10H,1-6,8H2,(H,18,20)