4-chloranyl-3-(2-oxidanylidenepropyl)-2,3-dihydroisoindol-1-one

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepropyl)-2,3-dihydroisoindol-1-one Openeye Name: 3-acetonyl-4-chloro-isoindolin-1-one CAS Name: 4-chloro-3-(2-oxopropyl)-2,3-dihydroisoindol-1-one IUPAC Name: 4-chloro-3-(2-oxopropyl)-2,3-dihydroisoindol-1-one Traditional Name: 3-acetonyl-4-chloro-isoindolin-1-one Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2=C(C=CC=C2Cl)C(=O)N1

Isomeric SMILES

CC(=O)CC1C2=C(C=CC=C2Cl)C(=O)N1

InChI

InChI=1S/C11H10ClNO2/c1-6(14)5-9-10-7(11(15)13-9)3-2-4-8(10)12/h2-4,9H,5H2,1H3,(H,13,15)