2-[[1,2-bis(chloranyl)-8-oxidanylidene-5a-propyl-6,7-dihydro-1H-dibenzofuran-2-yl]oxy]ethanimidamide

Systemtic Name: 2-[[1,2-bis(chloranyl)-8-oxidanylidene-5a-propyl-6,7-dihydro-1H-dibenzofuran-2-yl]oxy]ethanimidamide Openeye Name: 2-[(1,2-dichloro-8-oxo-5a-propyl-6,7-dihydro-1H-dibenzofuran-2-yl)oxy]acetamidine CAS Name: 2-[(1,2-dichloro-8-oxo-5a-propyl-6,7-dihydro-1H-dibenzofuran-2-yl)oxy]ethanimidamide IUPAC Name: 2-[(1,2-dichloro-8-oxo-5a-propyl-6,7-dihydro-1H-dibenzofuran-2-yl)oxy]ethanimidamide Traditional Name: 2-[(1,2-dichloro-8-keto-5a-propyl-6,7-dihydro-1H-dibenzofuran-2-yl)oxy]acetamidine Formula: C17H20Cl2N2O3 MolecularWeight: 371.2583

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CCC(=O)C=C1C3=C(O2)C=CC(C3Cl)(OCC(=N)N)Cl

Isomeric SMILES

CCCC12CCC(=O)C=C1C3=C(O2)C=CC(C3Cl)(OCC(=N)N)Cl

InChI

InChI=1S/C17H20Cl2N2O3/c1-2-5-16-6-3-10(22)8-11(16)14-12(24-16)4-7-17(19,15(14)18)23-9-13(20)21/h4,7-8,15H,2-3,5-6,9H2,1H3,(H3,20,21)