3-(4-chlorophenyl)-2,3-dihydroisoindol-1-one

Systemtic Name: 3-(4-chlorophenyl)-2,3-dihydroisoindol-1-one Openeye Name: 3-(4-chlorophenyl)isoindolin-1-one CAS Name: 3-(4-chlorophenyl)-2,3-dihydroisoindol-1-one IUPAC Name: 3-(4-chlorophenyl)-2,3-dihydroisoindol-1-one Traditional Name: 3-(4-chlorophenyl)isoindolin-1-one Formula: C14H10ClNO MolecularWeight: 243.6883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(NC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClNO/c15-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)14(17)16-13/h1-8,13H,(H,16,17)