5-(4-chloranylbutanoyl)-1-ethyl-3H-indol-2-one

Systemtic Name: 5-(4-chloranylbutanoyl)-1-ethyl-3H-indol-2-one Openeye Name: 5-(4-chlorobutanoyl)-1-ethyl-indolin-2-one CAS Name: 5-(4-chloro-1-oxobutyl)-1-ethyl-3H-indol-2-one IUPAC Name: 5-(4-chlorobutanoyl)-1-ethyl-3H-indol-2-one Traditional Name: 5-(4-chlorobutanoyl)-1-ethyl-oxindole Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)C(=O)CCCCl

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)C(=O)CCCCl

InChI

InChI=1S/C14H16ClNO2/c1-2-16-12-6-5-10(13(17)4-3-7-15)8-11(12)9-14(16)18/h5-6,8H,2-4,7,9H2,1H3