N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C18H17ClFNO4 MolecularWeight: 365.783283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2Cl)OCCCO3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2Cl)OCCCO3)F

InChI

InChI=1S/C18H17ClFNO4/c1-23-15-4-3-11(7-13(15)20)8-18(22)21-14-10-17-16(9-12(14)19)24-5-2-6-25-17/h3-4,7,9-10H,2,5-6,8H2,1H3,(H,21,22)