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

Systemtic Name: 5-chloranyl-2,3-dihydro-1H-isoquinolin-4-one Openeye Name: 5-chloro-2,3-dihydro-1H-isoquinolin-4-one CAS Name: 5-chloro-2,3-dihydro-1H-isoquinolin-4-one IUPAC Name: 5-chloro-2,3-dihydro-1H-isoquinolin-4-one Traditional Name: 5-chloro-2,3-dihydro-1H-isoquinolin-4-one Formula: C9H8ClNO MolecularWeight: 181.61892

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)CN1)C(=CC=C2)Cl

Isomeric SMILES

C1C2=C(C(=O)CN1)C(=CC=C2)Cl

InChI

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