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

Systemtic Name: 2-[[1,2-bis(chloranyl)-8-oxidanylidene-5a-propyl-6,7-dihydrodibenzofuran-3-yl]oxy]ethanimidamide Openeye Name: 2-[(1,2-dichloro-8-oxo-5a-propyl-6,7-dihydrodibenzofuran-3-yl)oxy]acetamidine CAS Name: 2-[(1,2-dichloro-8-oxo-5a-propyl-6,7-dihydrodibenzofuran-3-yl)oxy]ethanimidamide IUPAC Name: 2-[(1,2-dichloro-8-oxo-5a-propyl-6,7-dihydrodibenzofuran-3-yl)oxy]ethanimidamide Traditional Name: 2-[(1,2-dichloro-8-keto-5a-propyl-6,7-dihydrodibenzofuran-3-yl)oxy]acetamidine Formula: C17H18Cl2N2O3 MolecularWeight: 369.24242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O3/c1-2-4-17-5-3-9(22)6-10(17)14-11(24-17)7-12(15(18)16(14)19)23-8-13(20)21/h6-7H,2-5,8H2,1H3,(H3,20,21)