5-(2-chloranylprop-2-enoxy)-7,8-dihydroisoquinoline

Systemtic Name: 5-(2-chloranylprop-2-enoxy)-7,8-dihydroisoquinoline Openeye Name: 5-(2-chloroallyloxy)-7,8-dihydroisoquinoline CAS Name: 5-(2-chloroprop-2-enoxy)-7,8-dihydroisoquinoline IUPAC Name: 5-(2-chloroprop-2-enoxy)-7,8-dihydroisoquinoline Traditional Name: 5-(2-chloroallyloxy)-7,8-dihydroisoquinoline Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CCCC2=C1C=CN=C2)Cl

Isomeric SMILES

C=C(COC1=CCCC2=C1C=CN=C2)Cl

InChI

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