6-(2-chloranylprop-2-enyl)-7,8-dihydro-6H-isoquinolin-5-one

Systemtic Name: 6-(2-chloranylprop-2-enyl)-7,8-dihydro-6H-isoquinolin-5-one Openeye Name: 6-(2-chloroallyl)-7,8-dihydro-6H-isoquinolin-5-one CAS Name: 6-(2-chloroprop-2-enyl)-7,8-dihydro-6H-isoquinolin-5-one IUPAC Name: 6-(2-chloroprop-2-enyl)-7,8-dihydro-6H-isoquinolin-5-one Traditional Name: 6-(2-chloroallyl)-7,8-dihydro-6H-isoquinolin-5-one Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1CCC2=C(C1=O)C=CN=C2)Cl

Isomeric SMILES

C=C(CC1CCC2=C(C1=O)C=CN=C2)Cl

InChI

InChI=1S/C12H12ClNO/c1-8(13)6-9-2-3-10-7-14-5-4-11(10)12(9)15/h4-5,7,9H,1-3,6H2