2-[[1,2-bis(chloranyl)-8-oxidanylidene-5a-propyl-6,7-dihydrodibenzofuran-3-yl]oxy]ethanenitrile

Systemtic Name: 2-[[1,2-bis(chloranyl)-8-oxidanylidene-5a-propyl-6,7-dihydrodibenzofuran-3-yl]oxy]ethanenitrile Openeye Name: 2-[(1,2-dichloro-8-oxo-5a-propyl-6,7-dihydrodibenzofuran-3-yl)oxy]acetonitrile CAS Name: 2-[(1,2-dichloro-8-oxo-5a-propyl-6,7-dihydrodibenzofuran-3-yl)oxy]acetonitrile IUPAC Name: 2-[(1,2-dichloro-8-oxo-5a-propyl-6,7-dihydrodibenzofuran-3-yl)oxy]acetonitrile Traditional Name: 2-[(1,2-dichloro-8-keto-5a-propyl-6,7-dihydrodibenzofuran-3-yl)oxy]acetonitrile Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CCC(=O)C=C1C3=C(C(=C(C=C3O2)OCC#N)Cl)Cl

Isomeric SMILES

CCCC12CCC(=O)C=C1C3=C(C(=C(C=C3O2)OCC#N)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO3/c1-2-4-17-5-3-10(21)8-11(17)14-12(23-17)9-13(22-7-6-20)15(18)16(14)19/h8-9H,2-5,7H2,1H3