2,2,2-tris(chloranyl)-1-(6,7-dimethoxy-1-pentan-3-ylidene-3,4-dihydroisoquinolin-2-yl)ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-(6,7-dimethoxy-1-pentan-3-ylidene-3,4-dihydroisoquinolin-2-yl)ethanone Openeye Name: 2,2,2-trichloro-1-[1-(1-ethylpropylidene)-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]ethanone CAS Name: 2,2,2-trichloro-1-(6,7-dimethoxy-1-pentan-3-ylidene-3,4-dihydroisoquinolin-2-yl)ethanone IUPAC Name: 2,2,2-trichloro-1-(6,7-dimethoxy-1-pentan-3-ylidene-3,4-dihydroisoquinolin-2-yl)ethanone Traditional Name: 2,2,2-trichloro-1-[1-(1-ethylpropylidene)-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]ethanone Formula: C18H22Cl3NO3 MolecularWeight: 406.73118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=CC(=C(C=C2CCN1C(=O)C(Cl)(Cl)Cl)OC)OC)CC

Isomeric SMILES

CCC(=C1C2=CC(=C(C=C2CCN1C(=O)C(Cl)(Cl)Cl)OC)OC)CC

InChI

InChI=1S/C18H22Cl3NO3/c1-5-11(6-2)16-13-10-15(25-4)14(24-3)9-12(13)7-8-22(16)17(23)18(19,20)21/h9-10H,5-8H2,1-4H3