2-[4-[(E)-(7-fluoranyl-5-oxidanylidene-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-(7-fluoranyl-5-oxidanylidene-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-(7-fluoro-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(E)-(7-fluoro-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-(7-fluoro-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(E)-(7-fluoro-5-keto-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile Formula: C20H16FNO4 MolecularWeight: 353.343743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CCOC3=C(C2=O)C=C(C=C3)F)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\CCOC3=C(C2=O)C=C(C=C3)F)OCC#N

InChI

InChI=1S/C20H16FNO4/c1-24-19-11-13(2-4-18(19)26-9-7-22)10-14-6-8-25-17-5-3-15(21)12-16(17)20(14)23/h2-5,10-12H,6,8-9H2,1H3/b14-10+