N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-fluoranyl-4-methoxy-benzamide Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-fluoro-4-methoxy-benzamide CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-fluoro-4-methoxybenzamide IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-fluoro-4-methoxybenzamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-fluoro-4-methoxy-benzamide Formula: C18H17ClFNO4 MolecularWeight: 365.783283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)F

InChI

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