2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ethanamide

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ethanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)acetamide IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)acetamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)acetamide Formula: C18H17ClFNO4 MolecularWeight: 365.783283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)COC3=C(C=C(C=C3)F)Cl)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)COC3=C(C=C(C=C3)F)Cl)CC2OC(=C1)O

InChI

InChI=1S/C18H17ClFNO4/c1-10-6-18(23)25-16-8-12(3-4-13(10)16)21-17(22)9-24-15-5-2-11(20)7-14(15)19/h2,5-7,16,23H,3-4,8-9H2,1H3