2-chloranyl-N-(4-methoxy-1,3-dihydroisoindol-2-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(4-methoxy-1,3-dihydroisoindol-2-yl)ethanamide Openeye Name: 2-chloro-N-(4-methoxyisoindolin-2-yl)acetamide CAS Name: 2-chloro-N-(4-methoxy-1,3-dihydroisoindol-2-yl)acetamide IUPAC Name: 2-chloro-N-(4-methoxy-1,3-dihydroisoindol-2-yl)acetamide Traditional Name: 2-chloro-N-(4-methoxyisoindolin-2-yl)acetamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CN(C2)NC(=O)CCl

Isomeric SMILES

COC1=CC=CC2=C1CN(C2)NC(=O)CCl

InChI

InChI=1S/C11H13ClN2O2/c1-16-10-4-2-3-8-6-14(7-9(8)10)13-11(15)5-12/h2-4H,5-7H2,1H3,(H,13,15)