2-prop-2-enyl-1-(trichloromethyl)-1H-isoquinoline

Systemtic Name: 2-prop-2-enyl-1-(trichloromethyl)-1H-isoquinoline Openeye Name: 2-allyl-1-(trichloromethyl)-1H-isoquinoline CAS Name: 2-prop-2-enyl-1-(trichloromethyl)-1H-isoquinoline IUPAC Name: 2-prop-2-enyl-1-(trichloromethyl)-1H-isoquinoline Traditional Name: 2-allyl-1-(trichloromethyl)-1H-isoquinoline Formula: C13H12Cl3N MolecularWeight: 288.60008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC2=CC=CC=C2C1C(Cl)(Cl)Cl

Isomeric SMILES

C=CCN1C=CC2=CC=CC=C2C1C(Cl)(Cl)Cl

InChI

InChI=1S/C13H12Cl3N/c1-2-8-17-9-7-10-5-3-4-6-11(10)12(17)13(14,15)16/h2-7,9,12H,1,8H2