8-chloranyl-2,3-dihydro-1H-isoquinolin-4-one

Systemtic Name: 8-chloranyl-2,3-dihydro-1H-isoquinolin-4-one Openeye Name: 8-chloro-2,3-dihydro-1H-isoquinolin-4-one CAS Name: 8-chloro-2,3-dihydro-1H-isoquinolin-4-one IUPAC Name: 8-chloro-2,3-dihydro-1H-isoquinolin-4-one Traditional Name: 8-chloro-2,3-dihydro-1H-isoquinolin-4-one Formula: C9H8ClNO MolecularWeight: 181.61892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2Cl)C(=O)CN1

Isomeric SMILES

C1C2=C(C=CC=C2Cl)C(=O)CN1

InChI

InChI=1S/C9H8ClNO/c10-8-3-1-2-6-7(8)4-11-5-9(6)12/h1-3,11H,4-5H2