N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-fluoro-4-methoxybenzamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-fluoro-4-methoxy-benzamide Formula: C18H17ClFNO4 MolecularWeight: 365.783283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3)F

InChI

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